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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-15-10-11-18(14-16(15)2)21(24)12-13-22(25)23-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-11,14,20H,5,7,9,12-13H2,1-2H3,(H,23,25)/t20-/m1/s1