N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC4CCCC4

InChI

InChI=1S/C25H29NO4/c1-29-23-13-11-20(16-24(23)30-21-7-2-3-8-21)26-25(28)14-12-22(27)19-10-9-17-5-4-6-18(17)15-19/h9-11,13,15-16,21H,2-8,12,14H2,1H3,(H,26,28)