4-(2,3-dihydro-1H-inden-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[(6-methoxy-2-naphthyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[(6-methoxy-2-naphthyl)methyl]butyramide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25NO3/c1-29-23-10-9-20-13-17(5-6-21(20)15-23)16-26-25(28)12-11-24(27)22-8-7-18-3-2-4-19(18)14-22/h5-10,13-15H,2-4,11-12,16H2,1H3,(H,26,28)