3-(2-phenylethanoylamino)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCNC(=O)CC2=CC=CC=C2)C

InChI

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