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

Systemtic Name: N-[4-[[(3-aminophenyl)carbonylamino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[(3-aminobenzoyl)amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[(3-aminophenyl)-oxomethyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[(3-aminobenzoyl)amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[(3-aminobenzoyl)amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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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=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-26-16-10-14(20-11(2)23)7-8-15(16)18(25)22-21-17(24)12-5-4-6-13(19)9-12/h4-10H,3,19H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)