N-[4-(aminomethyl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(aminomethyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(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=C(C=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)CN

InChI

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