N-(2,6-dimethylphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-(N-methylanilino)-1-azetidinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(N-methylanilino)azetidine-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-3-(N-methylanilino)azetidine-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14-8-7-9-15(2)18(14)20-19(23)22-12-17(13-22)21(3)16-10-5-4-6-11-16/h4-11,17H,12-13H2,1-3H3,(H,20,23)