3-(2-phenylethanoylamino)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15(2)17-8-10-18(11-9-17)22-19(23)12-13-21-20(24)14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)(H,22,23)