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

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-(2-methoxyethanoyl)amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)-(2-methoxyacetyl)amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-(2-methoxy-1-oxoethyl)amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-(2-methoxyacetyl)amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)-(2-methoxyacetyl)amino]-4-methyl-benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(C3=CC4=C(C=C3)C(=O)C(C4)(C)C)C(=O)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(C3=CC4=C(C=C3)C(=O)C(C4)(C)C)C(=O)COC

InChI

InChI=1S/C25H28N2O4/c1-15-5-6-16(24(30)26-18-7-8-18)12-21(15)27(22(28)14-31-4)19-9-10-20-17(11-19)13-25(2,3)23(20)29/h5-6,9-12,18H,7-8,13-14H2,1-4H3,(H,26,30)