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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

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