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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylbutyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-(2-methylbutyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methylbutyl(p-phenetylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H35N3O3S/c1-4-22(3)18-31(28(33)29-24-13-15-25(16-14-24)34-5-2)21-27(32)30(20-26-12-9-17-35-26)19-23-10-7-6-8-11-23/h6-17,22H,4-5,18-21H2,1-3H3,(H,29,33)