N-cyclopropyl-3-[(6,6-dimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)amino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[(6,6-dimethyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-tetralin-6-yl)amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(6,6-dimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(6,6-dimethyl-5-oxo-7,8-dihydronaphthalen-2-yl)amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(1-keto-2,2-dimethyl-tetralin-6-yl)amino]-4-methyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC4=C(C=C3)C(=O)C(CC4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC4=C(C=C3)C(=O)C(CC4)(C)C

InChI

InChI=1S/C23H26N2O2/c1-14-4-5-16(22(27)25-17-6-7-17)13-20(14)24-18-8-9-19-15(12-18)10-11-23(2,3)21(19)26/h4-5,8-9,12-13,17,24H,6-7,10-11H2,1-3H3,(H,25,27)