2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N3O4S/c1-32-16-7-15-28(26(31)27-22-11-13-23(33-2)14-12-22)20-25(30)29(19-24-10-6-17-34-24)18-21-8-4-3-5-9-21/h3-6,8-14,17H,7,15-16,18-20H2,1-2H3,(H,27,31)