methyl N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-keto-2-[4-(2-methoxyphenoxy)anilino]ethyl]-N-methyl-carbamic acid methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)C(=O)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)C(=O)OC

InChI

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