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N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide

N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide

Systemtic Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide
Openeye Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-propyl-naphthalene-1-carboxamide
CAS Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propyl-1-naphthalenecarboxamide
IUPAC Name:N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-propylnaphthalene-1-carboxamide
Traditional Name:N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-propyl-1-naphthamide
Formula: C31H34N2O4S
MolecularWeight: 530.67766
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C31H34N2O4S/c1-4-17-33(31(35)27-13-7-10-24-9-5-6-12-26(24)27)22-30(34)32(21-25-11-8-19-38-25)18-16-23-14-15-28(36-2)29(20-23)37-3/h5-15,19-20H,4,16-18,21-22H2,1-3H3


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