ethyl N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: ethyl N-[3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]carbamate Openeye Name: ethyl N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxo-propyl]carbamate CAS Name: N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[4-(2-methoxyphenoxy)anilino]-3-oxopropyl]carbamate Traditional Name: N-[3-keto-3-[4-(2-methoxyphenoxy)anilino]propyl]carbamic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)NCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O5/c1-3-25-19(23)20-13-12-18(22)21-14-8-10-15(11-9-14)26-17-7-5-4-6-16(17)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)