4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4-indan-5-yl-4-oxo-butanoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4-indan-5-yl-4-keto-butanoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C27H26N2O4/c1-33-24-13-11-23(12-14-24)29-27(32)19-7-9-22(10-8-19)28-26(31)16-15-25(30)21-6-5-18-3-2-4-20(18)17-21/h5-14,17H,2-4,15-16H2,1H3,(H,28,31)(H,29,32)