N-(2-ethyl-6-methyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-17-11-7-8-15(2)20(17)22-18(23)12-13-21-19(24)14-16-9-5-4-6-10-16/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H,22,23)