N-[3-(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-2-(p-tolyl)azetidin-2-yl]acetamide CAS Name: N-[3-(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxo-2-azetidinyl]acetamide IUPAC Name: N-[3-(4-methoxyphenyl)-2-(4-methylphenyl)-4-oxoazetidin-2-yl]acetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-2-(p-tolyl)azetidin-2-yl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(C(=O)N2)C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(C(=O)N2)C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-12-4-8-15(9-5-12)19(20-13(2)22)17(18(23)21-19)14-6-10-16(24-3)11-7-14/h4-11,17H,1-3H3,(H,20,22)(H,21,23)