N-(cyclopropylmethyl)-3-(6,6-dimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)-4-methyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-(6,6-dimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)-4-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-3-(2,2-dimethyl-1-oxo-tetralin-6-yl)-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-3-(6,6-dimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-3-(6,6-dimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-3-(1-keto-2,2-dimethyl-tetralin-6-yl)-4-methyl-benzamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(=O)C(CC4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(=O)C(CC4)(C)C

InChI

InChI=1S/C24H27NO2/c1-15-4-7-19(23(27)25-14-16-5-6-16)13-21(15)17-8-9-20-18(12-17)10-11-24(2,3)22(20)26/h4,7-9,12-13,16H,5-6,10-11,14H2,1-3H3,(H,25,27)