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N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide

N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide

Systemtic Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide
Openeye Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-propanamide
CAS Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide
IUPAC Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide
Traditional Name:N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-propionamide
Formula: C29H36N2O4S
MolecularWeight: 508.67214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CCC3=CC=CC=C3


Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C29H36N2O4S/c1-22(2)31(28(32)15-13-23-9-6-5-7-10-23)21-29(33)30(20-25-11-8-18-36-25)17-16-24-12-14-26(34-3)27(19-24)35-4/h5-12,14,18-19,22H,13,15-17,20-21H2,1-4H3


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