N-(4-methylphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-(4-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-(4-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-(p-tolyl)azetidine-1-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CC(C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-14-8-10-15(11-9-14)19-18(22)21-12-17(13-21)20(2)16-6-4-3-5-7-16/h3-11,17H,12-13H2,1-2H3,(H,19,22)