N-[3-(pentanoylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(pentanoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(pentanoylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-(1-oxopentylamino)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(pentanoylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(valerylamino)phenyl]-1-naphthamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-2-3-14-21(25)23-17-10-7-11-18(15-17)24-22(26)20-13-6-9-16-8-4-5-12-19(16)20/h4-13,15H,2-3,14H2,1H3,(H,23,25)(H,24,26)