2-methyl-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-13(2)18(24)20-16-10-8-15(9-11-16)19(25)22-21-17(23)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)