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N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-N-(phenylmethyl)furan-3-carboxamide

N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-N-(phenylmethyl)furan-3-carboxamide

Systemtic Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-N-(phenylmethyl)furan-3-carboxamide
Openeye Name:N-benzyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-oxo-propyl]-2-methyl-furan-3-carboxamide
CAS Name:N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-2-methyl-N-(phenylmethyl)-3-furancarboxamide
IUPAC Name:N-benzyl-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-oxopropyl]-2-methylfuran-3-carboxamide
Traditional Name:N-benzyl-N-[3-[homoveratryl(methyl)amino]-3-keto-propyl]-2-methyl-3-furamide
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3


InChI

InChI=1S/C27H32N2O5/c1-20-23(14-17-34-20)27(31)29(19-22-8-6-5-7-9-22)16-13-26(30)28(2)15-12-21-10-11-24(32-3)25(18-21)33-4/h5-11,14,17-18H,12-13,15-16,19H2,1-4H3


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