N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-methyl-anilino)-1-phenyl-propyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-13-14-22(29-2)21(15-17)25-23(27)16-20(18-9-5-3-6-10-18)26-24(28)19-11-7-4-8-12-19/h3-15,20H,16H2,1-2H3,(H,25,27)(H,26,28)