N-[(2,4-dimethylphenyl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2,4-dimethylbenzyl)-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)CNC(=O)CCNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

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