N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]-4-oxobutanamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-4-indan-5-yl-4-keto-butyramide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C25H29NO4/c1-29-22-11-8-20(24(15-22)30-2)16-26(21-9-10-21)25(28)13-12-23(27)19-7-6-17-4-3-5-18(17)14-19/h6-8,11,14-15,21H,3-5,9-10,12-13,16H2,1-2H3