N-[4-[[(2-methoxyphenyl)carbamoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-methoxyphenyl)carbamoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-methoxyphenyl)carbamoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(2-methoxyanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-methoxyphenyl)carbamoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-methoxyphenyl)carbamoylamino]carbamoyl]phenyl]acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N4O4/c1-11(22)18-13-9-7-12(8-10-13)16(23)20-21-17(24)19-14-5-3-4-6-15(14)25-2/h3-10H,1-2H3,(H,18,22)(H,20,23)(H2,19,21,24)