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

Systemtic Name: 3-[methyl(phenyl)amino]-N-propyl-azetidine-1-carboxamide Openeye Name: 3-(N-methylanilino)-N-propyl-azetidine-1-carboxamide CAS Name: 3-(N-methylanilino)-N-propyl-1-azetidinecarboxamide IUPAC Name: 3-(N-methylanilino)-N-propylazetidine-1-carboxamide Traditional Name: 3-(N-methylanilino)-N-propyl-azetidine-1-carboxamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CC(C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)N1CC(C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C14H21N3O/c1-3-9-15-14(18)17-10-13(11-17)16(2)12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3,(H,15,18)