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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-2-13-23(18-11-7-4-8-12-18)19-15-22(16-19)20(24)21-14-17-9-5-3-6-10-17/h3-12,19H,2,13-16H2,1H3,(H,21,24)