2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-3-(4-hydroxyphenyl)propionamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-25-14-8-15(26-2)10-16(9-14)27-11-18(23)21-17(19(20)24)7-12-3-5-13(22)6-4-12/h3-6,8-10,17,22H,7,11H2,1-2H3,(H2,20,24)(H,21,23)