2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methoxyethyl(p-phenetylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C26H31N3O4S/c1-3-33-23-13-11-22(12-14-23)27-26(31)28(15-16-32-2)20-25(30)29(19-24-10-7-17-34-24)18-21-8-5-4-6-9-21/h4-14,17H,3,15-16,18-20H2,1-2H3,(H,27,31)