N-[(3-chlorophenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-chlorobenzyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-24-18-7-5-15-6-8-19(11-16(15)10-18)25-13-20(23)22-12-14-3-2-4-17(21)9-14/h2-11H,12-13H2,1H3,(H,22,23)