ethyl N-[3-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]carbamate CAS Name: N-[3-[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

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