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

Systemtic Name: N-[3-ethoxy-4-[(2-phenylethanoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[[(2-phenylacetyl)amino]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)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-3-26-17-12-15(20-13(2)23)9-10-16(17)19(25)22-21-18(24)11-14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)