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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO3/c1-16-4-2-7-20(14-16)26-13-12-23-22(25)11-10-21(24)19-9-8-17-5-3-6-18(17)15-19/h2,4,7-9,14-15H,3,5-6,10-13H2,1H3,(H,23,25)