N-(2-ethylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-ethylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-ethylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-ethylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-ethylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-ethylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-16-10-6-7-11-17(16)21-18(22)12-13-20-19(23)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,23)(H,21,22)