4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[(1S)-tetralin-1-yl]butyramide Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO2/c1-15-10-11-16(2)19(14-15)21(24)12-13-22(25)23-20-9-5-7-17-6-3-4-8-18(17)20/h3-4,6,8,10-11,14,20H,5,7,9,12-13H2,1-2H3,(H,23,25)/t20-/m0/s1