2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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