N-[2-(aminomethyl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(1-naphthyl)acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3CN

InChI

InChI=1S/C19H18N2O/c20-13-16-7-2-4-11-18(16)21-19(22)12-15-9-5-8-14-6-1-3-10-17(14)15/h1-11H,12-13,20H2,(H,21,22)