N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-phenethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-phenethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-phenethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-phenethyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-3-30(19-26(32)29-24-17-15-23(16-18-24)28-20(2)31)27(33)25-12-8-7-11-22(25)14-13-21-9-5-4-6-10-21/h4-12,15-18H,3,13-14,19H2,1-2H3,(H,28,31)(H,29,32)