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4-methoxy-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

4-methoxy-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-methoxy-N-(2-methylbutyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-methoxy-N-(2-methylbutyl)benzamide
CAS Name:4-methoxy-N-(2-methylbutyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide
IUPAC Name:N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-methoxy-N-(2-methylbutyl)benzamide
Traditional Name:N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-methoxy-N-(2-methylbutyl)benzamide
Formula: C28H34N2O3S
MolecularWeight: 478.64616
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C28H34N2O3S/c1-5-21(2)17-30(28(32)24-12-14-25(33-4)15-13-24)20-27(31)29(18-23-9-7-6-8-10-23)19-26-16-11-22(3)34-26/h6-16,21H,5,17-20H2,1-4H3


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