N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(1-naphthyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H18N2O3/c21-19(23)13-25-17-9-4-8-16(12-17)22-20(24)11-15-7-3-6-14-5-1-2-10-18(14)15/h1-10,12H,11,13H2,(H2,21,23)(H,22,24)