N-(4-ethoxy-3-methoxy-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-3-26-17-10-9-16(14-18(17)25-2)22-19(23)11-12-21-20(24)13-15-7-5-4-6-8-15/h4-10,14H,3,11-13H2,1-2H3,(H,21,24)(H,22,23)