N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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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(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C22H24N2O2/c1-13-4-5-14(21(26)24-16-6-7-16)11-19(13)23-17-8-9-18-15(10-17)12-22(2,3)20(18)25/h4-5,8-11,16,23H,6-7,12H2,1-3H3,(H,24,26)