3-azanyl-4-methoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-naphthalen-1-yl-benzamide Openeye Name: 3-amino-4-methoxy-N-(1-naphthyl)benzamide CAS Name: 3-amino-4-methoxy-N-(1-naphthalenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: 3-amino-4-methoxy-N-(1-naphthyl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C18H16N2O2/c1-22-17-10-9-13(11-15(17)19)18(21)20-16-8-4-6-12-5-2-3-7-14(12)16/h2-11H,19H2,1H3,(H,20,21)