N-(3-chloranyl-4-methoxy-phenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-naphthoxy)acetamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)Cl

InChI

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