N-[3-ethoxy-4-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[(o-toluoylamino)carbamoyl]phenyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H21N3O4/c1-4-26-17-11-14(20-13(3)23)9-10-16(17)19(25)22-21-18(24)15-8-6-5-7-12(15)2/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)