3-ethanoyl-N-[5-(methylamino)naphthalen-1-yl]benzamide

Systemtic Name: 3-ethanoyl-N-[5-(methylamino)naphthalen-1-yl]benzamide Openeye Name: 3-acetyl-N-[5-(methylamino)-1-naphthyl]benzamide CAS Name: 3-acetyl-N-[5-(methylamino)-1-naphthalenyl]benzamide IUPAC Name: 3-acetyl-N-[5-(methylamino)naphthalen-1-yl]benzamide Traditional Name: 3-acetyl-N-[5-(methylamino)-1-naphthyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC

InChI

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