3-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-phenoxyphenyl)propionamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H30N4O4/c1-3-31(19-27(34)29-22-15-13-21(14-16-22)28-20(2)32)18-17-26(33)30-24-11-7-8-12-25(24)35-23-9-5-4-6-10-23/h4-16H,3,17-19H2,1-2H3,(H,28,32)(H,29,34)(H,30,33)