N-[3-[[2-[(2-methoxyphenyl)amino]ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-[(2-methoxyphenyl)amino]ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(2-methoxyanilino)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-(2-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(2-methoxyanilino)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(o-anisidino)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N4O4/c1-12(23)20-14-7-5-6-13(10-14)18(25)22-21-17(24)11-19-15-8-3-4-9-16(15)26-2/h3-10,19H,11H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)