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

Systemtic Name: 3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methyl-benzamide CAS Name: 3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methylbenzamide Traditional Name: N-benzyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C26H26N2O2/c1-17-9-10-19(25(30)27-16-18-7-5-4-6-8-18)14-23(17)28-21-11-12-22-20(13-21)15-26(2,3)24(22)29/h4-14,28H,15-16H2,1-3H3,(H,27,30)