3-[methyl(phenyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[methyl(phenyl)amino]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-p-cumenyl-azetidine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-15(2)16-9-11-17(12-10-16)21-20(24)23-13-19(14-23)22(3)18-7-5-4-6-8-18/h4-12,15,19H,13-14H2,1-3H3,(H,21,24)