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

Systemtic Name: N-(4-methylphenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: 3-(N-propylanilino)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: 3-(N-propylanilino)-N-(p-tolyl)azetidine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

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