N-(phenylcarbamoyl)naphthalene-1-carboxamide

Systemtic Name: N-(phenylcarbamoyl)naphthalene-1-carboxamide Openeye Name: N-(phenylcarbamoyl)naphthalene-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(phenylcarbamoyl)naphthalene-1-carboxamide Traditional Name: N-(phenylcarbamoyl)-1-naphthamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c21-17(20-18(22)19-14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H,(H2,19,20,21,22)