ethyl N-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]amino]carbamate CAS Name: N-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]amino]carbamate Traditional Name: N-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]amino]carbamic acid ethyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21N3O6/c1-3-27-19(25)22-21-18(24)13-7-9-15(10-8-13)28-12-17(23)20-14-5-4-6-16(11-14)26-2/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)