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

Systemtic Name: N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-23-17-7-5-13-6-8-18(10-14(13)9-17)24-12-19(22)21-16-4-2-3-15(20)11-16/h2-11H,12H2,1H3,(H,21,22)