N-[4-(propanoylamino)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(propanoylamino)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(propanoylamino)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(1-oxopropylamino)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(propanoylamino)phenyl]naphthalene-1-carboxamide Traditional Name: N-(4-propionamidophenyl)-1-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-2-19(23)21-15-10-12-16(13-11-15)22-20(24)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3,(H,21,23)(H,22,24)