N-(5-chloranyl-2-methoxy-phenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-naphthylamino)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17ClN2O2/c1-24-18-10-9-14(20)11-17(18)22-19(23)12-21-16-8-4-6-13-5-2-3-7-15(13)16/h2-11,21H,12H2,1H3,(H,22,23)