N-[(1-phenethylazetidin-3-yl)methyl]-N-phenyl-propanamide

Systemtic Name: N-[(1-phenethylazetidin-3-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(1-phenethylazetidin-3-yl)methyl]-N-phenyl-propanamide CAS Name: N-[(1-phenethyl-3-azetidinyl)methyl]-N-phenylpropanamide IUPAC Name: N-[(1-phenethylazetidin-3-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(1-phenethylazetidin-3-yl)methyl]-N-phenyl-propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CN(C1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CN(C1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-2-21(24)23(20-11-7-4-8-12-20)17-19-15-22(16-19)14-13-18-9-5-3-6-10-18/h3-12,19H,2,13-17H2,1H3