2-methoxy-N-[4-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]phenyl]acetamide Traditional Name: N-[4-[(2-m-anisyloxyacetyl)amino]phenyl]-2-methoxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-24-12-18(22)20-15-6-8-16(9-7-15)21-19(23)13-26-11-14-4-3-5-17(10-14)25-2/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)