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N-[[3,5-dimethoxy-4-(2-thiophen-3-ylethoxy)phenyl]methyl]-4-methoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

N-[[3,5-dimethoxy-4-(2-thiophen-3-ylethoxy)phenyl]methyl]-4-methoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name:N-[[3,5-dimethoxy-4-(2-thiophen-3-ylethoxy)phenyl]methyl]-4-methoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide
Openeye Name:N-[[3,5-dimethoxy-4-[2-(3-thienyl)ethoxy]phenyl]methyl]-4-methoxy-N-[(3S)-2-oxoazepan-3-yl]benzamide
CAS Name:N-[[3,5-dimethoxy-4-[2-(3-thiophenyl)ethoxy]phenyl]methyl]-4-methoxy-N-[(3S)-2-oxo-3-azepanyl]benzamide
IUPAC Name:N-[[3,5-dimethoxy-4-(2-thiophen-3-ylethoxy)phenyl]methyl]-4-methoxy-N-[(3S)-2-oxoazepan-3-yl]benzamide
Traditional Name:N-[3,5-dimethoxy-4-[2-(3-thienyl)ethoxy]benzyl]-N-[(3S)-2-ketoazepan-3-yl]-4-methoxy-benzamide
Formula: C29H34N2O6S
MolecularWeight: 538.65506
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C(=C2)OC)OCCC3=CSC=C3)OC)C4CCCCNC4=O


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C(=C2)OC)OCCC3=CSC=C3)OC)[C@H]4CCCCNC4=O


InChI

InChI=1S/C29H34N2O6S/c1-34-23-9-7-22(8-10-23)29(33)31(24-6-4-5-13-30-28(24)32)18-21-16-25(35-2)27(26(17-21)36-3)37-14-11-20-12-15-38-19-20/h7-10,12,15-17,19,24H,4-6,11,13-14,18H2,1-3H3,(H,30,32)/t24-/m0/s1


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