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N-(naphthalen-1-ylcarbamoyl)benzamide

N-(naphthalen-1-ylcarbamoyl)benzamide

Systemtic Name:N-(naphthalen-1-ylcarbamoyl)benzamide
Openeye Name:N-(1-naphthylcarbamoyl)benzamide
CAS Name:N-[(1-naphthalenylamino)-oxomethyl]benzamide
IUPAC Name:N-(naphthalen-1-ylcarbamoyl)benzamide
Traditional Name:N-(1-naphthylcarbamoyl)benzamide
Formula: C18H14N2O2
MolecularWeight: 290.31596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC3=CC=CC=C32


InChI

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


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