N-(3-azanyl-2-methoxy-phenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-azanyl-2-methoxy-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-amino-2-methoxy-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-amino-2-methoxyphenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-amino-2-methoxyphenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-amino-2-methoxy-phenyl)-2-(1-naphthyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H18N2O2/c1-23-19-16(20)10-5-11-17(19)21-18(22)12-14-8-4-7-13-6-2-3-9-15(13)14/h2-11H,12,20H2,1H3,(H,21,22)