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

Systemtic Name: 2-cyclopropyl-N-[5-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-2-methyl-phenyl]ethanamide Openeye Name: 2-cyclopropyl-N-[5-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-2-methyl-phenyl]acetamide CAS Name: 2-cyclopropyl-N-[5-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-2-methylphenyl]acetamide IUPAC Name: 2-cyclopropyl-N-[5-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-2-methylphenyl]acetamide Traditional Name: 2-cyclopropyl-N-[5-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-2-methyl-phenyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(C3)(C)C)NC(=O)CC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC3=C(C=C2)C(=O)C(C3)(C)C)NC(=O)CC4CC4

InChI

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