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N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide

N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide

Systemtic Name:N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide
Openeye Name:N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide
CAS Name:N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
IUPAC Name:N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3,3-dimethylbutanamide
Traditional Name:N-butyl-N-[2-[homoveratryl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3,3-dimethyl-butyramide
Formula: C28H42N2O4S
MolecularWeight: 502.70908
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)CC(C)(C)C


Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)CC(C)(C)C


InChI

InChI=1S/C28H42N2O4S/c1-8-9-15-29(26(31)18-28(3,4)5)20-27(32)30(19-23-12-10-21(2)35-23)16-14-22-11-13-24(33-6)25(17-22)34-7/h10-13,17H,8-9,14-16,18-20H2,1-7H3


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