3-methyl-1-naphthalen-2-yl-4-phenyl-azetidin-2-one

Systemtic Name: 3-methyl-1-naphthalen-2-yl-4-phenyl-azetidin-2-one Openeye Name: 3-methyl-1-(2-naphthyl)-4-phenyl-azetidin-2-one CAS Name: 3-methyl-1-(2-naphthalenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-methyl-1-naphthalen-2-yl-4-phenylazetidin-2-one Traditional Name: 3-methyl-1-(2-naphthyl)-4-phenyl-azetidin-2-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1C(N(C1=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO/c1-14-19(16-8-3-2-4-9-16)21(20(14)22)18-12-11-15-7-5-6-10-17(15)13-18/h2-14,19H,1H3