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

Systemtic Name: N-[3-(diethylaminomethyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(diethylaminomethyl)phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[3-(diethylaminomethyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[3-(diethylaminomethyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[3-(diethylaminomethyl)phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-3-26(4-2)17-18-7-5-10-22(15-18)25-24(28)14-13-23(27)21-12-11-19-8-6-9-20(19)16-21/h5,7,10-12,15-16H,3-4,6,8-9,13-14,17H2,1-2H3,(H,25,28)