N-[4-(3-methylbutanoylamino)phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[4-(3-methylbutanoylamino)phenyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[4-(3-methylbutanoylamino)phenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[4-(isovalerylamino)phenyl]-2-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H22N2O3/c1-14(2)11-21(26)23-17-7-9-18(10-8-17)24-22(27)19-12-15-5-3-4-6-16(15)13-20(19)25/h3-10,12-14,25H,11H2,1-2H3,(H,23,26)(H,24,27)