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

Systemtic Name: N-(2,6-dimethylphenyl)-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-(2,6-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=C(C=CC=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=C(C=CC=C2C)C)C3=CC=CC=C3

InChI

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