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

Systemtic Name: (4-methylphenyl) N-[2-[(4-ethoxyphenyl)amino]ethyl]carbamate Openeye Name: p-tolyl N-[2-(4-ethoxyanilino)ethyl]carbamate CAS Name: N-[2-(4-ethoxyanilino)ethyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-(4-ethoxyanilino)ethyl]carbamate Traditional Name: N-[2-(p-phenetidino)ethyl]carbamic acid p-tolyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-3-22-16-10-6-15(7-11-16)19-12-13-20-18(21)23-17-8-4-14(2)5-9-17/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)