(4-chlorophenyl) N-[2-[(4-ethoxyphenyl)amino]ethyl]carbamate

Systemtic Name: (4-chlorophenyl) N-[2-[(4-ethoxyphenyl)amino]ethyl]carbamate Openeye Name: (4-chlorophenyl) N-[2-(4-ethoxyanilino)ethyl]carbamate CAS Name: N-[2-(4-ethoxyanilino)ethyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[2-(4-ethoxyanilino)ethyl]carbamate Traditional Name: N-[2-(p-phenetidino)ethyl]carbamic acid (4-chlorophenyl) ester Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCNC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCNC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-2-22-15-9-5-14(6-10-15)19-11-12-20-17(21)23-16-7-3-13(18)4-8-16/h3-10,19H,2,11-12H2,1H3,(H,20,21)