N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-phenyl-benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-phenyl-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)-4-phenyl-benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-phenylbenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)-4-phenylbenzamide Traditional Name: N-(3-ethoxypropyl)-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C35H40N2O5S MolecularWeight: 600.7675

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H40N2O5S/c1-4-42-22-9-20-37(35(39)30-16-14-29(15-17-30)28-10-6-5-7-11-28)26-34(38)36(25-31-12-8-23-43-31)21-19-27-13-18-32(40-2)33(24-27)41-3/h5-8,10-18,23-24H,4,9,19-22,25-26H2,1-3H3