4-[[3-(4-methylphenyl)-3-oxidanylidene-propyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[3-(4-methylphenyl)-3-oxidanylidene-propyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[3-oxo-3-(p-tolyl)propyl]amino]benzamide CAS Name: 4-[[3-(4-methylphenyl)-3-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[3-(4-methylphenyl)-3-oxopropyl]amino]benzamide Traditional Name: N-benzyl-4-[[3-keto-3-(p-tolyl)propyl]amino]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18-7-9-20(10-8-18)23(27)15-16-25-22-13-11-21(12-14-22)24(28)26-17-19-5-3-2-4-6-19/h2-14,25H,15-17H2,1H3,(H,26,28)