2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propyl-ethanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propylacetamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O3S/c1-3-15-27(25(29)17-21-11-13-23(31-2)14-12-21)20-26(30)28(19-24-10-7-16-32-24)18-22-8-5-4-6-9-22/h4-14,16H,3,15,17-20H2,1-2H3