N-[2-[(4-acetamido-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(4-acetamido-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-acetamido-3-methyl-anilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(4-acetamido-3-methylanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-acetamido-3-methylanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-acetamido-3-methyl-anilino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H23N3O3/c1-16-14-21(12-13-22(16)26-17(2)28)27-23(29)15-25-24(30)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)