N-[1-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[1-(2,5-dimethylanilino)-2-oxo-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]-4-methylbenzamide IUPAC Name: N-[1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]-4-methylbenzamide Traditional Name: N-[1-(2,5-dimethylanilino)-2-keto-2-phenyl-ethyl]-4-methyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H24N2O2/c1-16-10-13-20(14-11-16)24(28)26-23(22(27)19-7-5-4-6-8-19)25-21-15-17(2)9-12-18(21)3/h4-15,23,25H,1-3H3,(H,26,28)