N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(2-naphthalen-1-yloxyethanoyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(2-naphthalen-1-yloxyethanoyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(1-naphthyloxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(1-naphthalenyloxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(2-naphthalen-1-yloxyacetyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(1-naphthoxy)acetyl]amino]acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O4/c1-25(13-21(26)24-18-12-16(23)10-11-20(18)28-2)22(27)14-29-19-9-5-7-15-6-3-4-8-17(15)19/h3-12H,13-14H2,1-2H3,(H,24,26)