N-(2-chlorophenyl)-2-[2-[(3-methoxyphenyl)methoxy]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(3-methoxyphenyl)methoxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(3-methoxyphenyl)methoxy]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(3-methoxyphenyl)methoxy]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(2-m-anisyloxyacetyl)-methyl-amino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21ClN2O4/c1-22(11-18(23)21-17-9-4-3-8-16(17)20)19(24)13-26-12-14-6-5-7-15(10-14)25-2/h3-10H,11-13H2,1-2H3,(H,21,23)