N-[4-[[2-(2-methylphenyl)ethanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(2-methylphenyl)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(o-tolyl)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-methylphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(2-methylphenyl)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(o-tolyl)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H21N3O3/c1-3-17(23)20-16-10-8-14(9-11-16)19(25)22-21-18(24)12-15-7-5-4-6-13(15)2/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)