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

Systemtic Name: N-(cyclopropylmethyl)-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-3-[(1-keto-2,2-dimethyl-indan-5-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)NCC2CC2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

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