2-azanyl-6-methyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 2-azanyl-6-methyl-N-naphthalen-1-yl-benzamide Openeye Name: 2-amino-6-methyl-N-(1-naphthyl)benzamide CAS Name: 2-amino-6-methyl-N-(1-naphthalenyl)benzamide IUPAC Name: 2-amino-6-methyl-N-naphthalen-1-ylbenzamide Traditional Name: 2-amino-6-methyl-N-(1-naphthyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O/c1-12-6-4-10-15(19)17(12)18(21)20-16-11-5-8-13-7-2-3-9-14(13)16/h2-11H,19H2,1H3,(H,20,21)