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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[2-(phenylmethoxymethyl)phenyl]methyl]butanamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-4-indan-5-yl-4-keto-butyramide Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c30-27(24-14-13-22-11-6-12-23(22)17-24)15-16-28(31)29-18-25-9-4-5-10-26(25)20-32-19-21-7-2-1-3-8-21/h1-5,7-10,13-14,17H,6,11-12,15-16,18-20H2,(H,29,31)