N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-indan-1-yl-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-indan-1-yl-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C21H23NO3/c1-14-7-11-20(25-2)17(13-14)19(23)10-12-21(24)22-18-9-8-15-5-3-4-6-16(15)18/h3-7,11,13,18H,8-10,12H2,1-2H3,(H,22,24)