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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-4-12-24(19-8-6-5-7-9-19)20-14-23(15-20)21(25)22-18-11-10-16(2)17(3)13-18/h5-11,13,20H,4,12,14-15H2,1-3H3,(H,22,25)