2-[2-methoxy-4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(4-methylphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(4-methylbenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(4-methylbenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(p-toluoylamino)carbamoyl]phenoxy]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H19N3O5/c1-11-3-5-12(6-4-11)17(23)20-21-18(24)13-7-8-14(15(9-13)25-2)26-10-16(19)22/h3-9H,10H2,1-2H3,(H2,19,22)(H,20,23)(H,21,24)