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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[isopropyl(p-phenetylcarbamoyl)amino]-N-(2-thenyl)acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-4-32-23-14-12-22(13-15-23)27-26(31)29(20(2)3)19-25(30)28(18-24-11-8-16-33-24)17-21-9-6-5-7-10-21/h5-16,20H,4,17-19H2,1-3H3,(H,27,31)