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

Systemtic Name: 2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropyl-[(2-ethoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropyl(o-phenetylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C26H29N3O3S/c1-2-32-24-13-7-6-12-23(24)27-26(31)29(21-14-15-21)19-25(30)28(18-22-11-8-16-33-22)17-20-9-4-3-5-10-20/h3-13,16,21H,2,14-15,17-19H2,1H3,(H,27,31)