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

Systemtic Name: ethyl N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbamate Openeye Name: ethyl N-[3-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]carbamate CAS Name: N-[3-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]carbamate Traditional Name: N-[3-[2-keto-2-(o-anisidino)ethoxy]phenyl]carbamic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O5/c1-3-24-18(22)19-13-7-6-8-14(11-13)25-12-17(21)20-15-9-4-5-10-16(15)23-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)