4-[1-[bis(phenylmethyl)amino]ethyl]-3-ethyl-azetidin-2-one

Systemtic Name: 4-[1-[bis(phenylmethyl)amino]ethyl]-3-ethyl-azetidin-2-one Openeye Name: 4-[1-(dibenzylamino)ethyl]-3-ethyl-azetidin-2-one CAS Name: 4-[1-[bis(phenylmethyl)amino]ethyl]-3-ethyl-2-azetidinone IUPAC Name: 4-[1-(dibenzylamino)ethyl]-3-ethylazetidin-2-one Traditional Name: 4-[1-(dibenzylamino)ethyl]-3-ethyl-azetidin-2-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)C(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1C(NC1=O)C(C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-3-19-20(22-21(19)24)16(2)23(14-17-10-6-4-7-11-17)15-18-12-8-5-9-13-18/h4-13,16,19-20H,3,14-15H2,1-2H3,(H,22,24)