ethyl N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[2-(4-methylphenoxy)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(4-methylphenoxy)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N2O4/c1-3-28-23(27)24-18-8-6-7-17(15-18)22(26)25-20-9-4-5-10-21(20)29-19-13-11-16(2)12-14-19/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)