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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[(4-methoxyphenyl)-phenyl-methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)-phenylmethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)-phenylmethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[(4-methoxyphenyl)-phenyl-methyl]butyramide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-31-24-14-12-21(13-15-24)27(20-6-3-2-4-7-20)28-26(30)17-16-25(29)23-11-10-19-8-5-9-22(19)18-23/h2-4,6-7,10-15,18,27H,5,8-9,16-17H2,1H3,(H,28,30)