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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methoxyphenyl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[1-(2-methoxyphenyl)propyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methoxyphenyl)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methoxyphenyl)propyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[1-(2-methoxyphenyl)propyl]butyramide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H27NO3/c1-3-20(19-9-4-5-10-22(19)27-2)24-23(26)14-13-21(25)18-12-11-16-7-6-8-17(16)15-18/h4-5,9-12,15,20H,3,6-8,13-14H2,1-2H3,(H,24,26)