N-[3-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-1-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-14(2)20(24)22-16-9-6-10-17(13-16)23-21(25)19-12-5-8-15-7-3-4-11-18(15)19/h3-14H,1-2H3,(H,22,24)(H,23,25)