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

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)amino]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methoxy-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=O)C=CC(=C2)NC3=C(C=CC(=C3)C(=O)NC4CC4)OC)C

Isomeric SMILES

CC1(CC2=C(C1=O)C=CC(=C2)NC3=C(C=CC(=C3)C(=O)NC4CC4)OC)C

InChI

InChI=1S/C22H24N2O3/c1-22(2)12-14-10-16(7-8-17(14)20(22)25)23-18-11-13(4-9-19(18)27-3)21(26)24-15-5-6-15/h4,7-11,15,23H,5-6,12H2,1-3H3,(H,24,26)