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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-[(3-methoxyphenyl)methoxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methoxy]acetyl]-methyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)methoxy]acetyl]-methylamino]acetamide Traditional Name: 2-[(2-m-anisyloxyacetyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-22(12-19(23)21-16-7-5-9-18(11-16)26-3)20(24)14-27-13-15-6-4-8-17(10-15)25-2/h4-11H,12-14H2,1-3H3,(H,21,23)