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

Systemtic Name: ethyl N-[2-[(4-methylphenyl)amino]ethyl]carbamate Openeye Name: ethyl N-[2-(4-methylanilino)ethyl]carbamate CAS Name: N-[2-(4-methylanilino)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-methylanilino)ethyl]carbamate Traditional Name: N-[2-(p-toluidino)ethyl]carbamic acid ethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCNC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)NCCNC1=CC=C(C=C1)C

InChI

InChI=1S/C12H18N2O2/c1-3-16-12(15)14-9-8-13-11-6-4-10(2)5-7-11/h4-7,13H,3,8-9H2,1-2H3,(H,14,15)