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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2-methylpropanoylamino)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[4-(2-methylpropanoylamino)phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2-methylpropanoylamino)phenyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-N-[4-(isobutyrylamino)phenyl]-4-keto-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H26N2O3/c1-15(2)23(28)25-20-10-8-19(9-11-20)24-22(27)13-12-21(26)18-7-6-16-4-3-5-17(16)14-18/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,27)(H,25,28)