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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[(2-methoxyphenyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-methyl-N-o-anisyl-butyramide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO3/c1-23(15-19-6-3-4-9-21(19)26-2)22(25)13-12-20(24)18-11-10-16-7-5-8-17(16)14-18/h3-4,6,9-11,14H,5,7-8,12-13,15H2,1-2H3