N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-ethoxyanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-ethoxyanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-ethoxyanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-(p-phenetidino)propyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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