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

Systemtic Name: N-phenethyl-3-[phenyl(propyl)amino]azetidine-1-carboxamide Openeye Name: N-phenethyl-3-(N-propylanilino)azetidine-1-carboxamide CAS Name: N-phenethyl-3-(N-propylanilino)-1-azetidinecarboxamide IUPAC Name: N-phenethyl-3-(N-propylanilino)azetidine-1-carboxamide Traditional Name: N-phenethyl-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)NCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-2-15-24(19-11-7-4-8-12-19)20-16-23(17-20)21(25)22-14-13-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3,(H,22,25)