N-(2-naphthalen-1-ylethanoyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-naphthalen-1-ylethanoyl)naphthalene-1-carboxamide Openeye Name: N-[2-(1-naphthyl)acetyl]naphthalene-1-carboxamide CAS Name: N-[2-(1-naphthalenyl)-1-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-naphthalen-1-ylacetyl)naphthalene-1-carboxamide Traditional Name: N-[2-(1-naphthyl)acetyl]-1-naphthamide Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO2/c25-22(15-18-11-5-9-16-7-1-3-12-19(16)18)24-23(26)21-14-6-10-17-8-2-4-13-20(17)21/h1-14H,15H2,(H,24,25,26)