N-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: N-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: N-[2-amino-2-oxo-1-(p-tolyl)ethyl]-N-phenyl-benzamide CAS Name: N-[2-amino-1-(4-methylphenyl)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: N-[2-amino-1-(4-methylphenyl)-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-amino-2-keto-1-(p-tolyl)ethyl]-N-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16-12-14-17(15-13-16)20(21(23)25)24(19-10-6-3-7-11-19)22(26)18-8-4-2-5-9-18/h2-15,20H,1H3,(H2,23,25)