N-[4-(3-methylbutanoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]indane-5-carboxamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(isovalerylamino)phenyl]indane-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-14(2)12-20(24)22-18-8-10-19(11-9-18)23-21(25)17-7-6-15-4-3-5-16(15)13-17/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,24)(H,23,25)