3-[2-(4-methoxyphenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(4-methoxyphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-methoxyphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-methoxyphenoxy)acetyl]amino]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-16-7-9-17(10-8-16)25-14-19(23)21(12-11-18(20)22)13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,20,22)