N-(4-ethoxyphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-p-phenetyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-2-24-17-10-8-16(9-11-17)21-18(22)12-13-20-19(23)14-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,23)(H,21,22)