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

Systemtic Name: ethyl N-[2-[(2-methylphenyl)amino]ethyl]carbamate Openeye Name: ethyl N-[2-(2-methylanilino)ethyl]carbamate CAS Name: N-[2-(2-methylanilino)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2-methylanilino)ethyl]carbamate Traditional Name: N-[2-(o-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=CC=C1C

Isomeric SMILES

CCOC(=O)NCCNC1=CC=CC=C1C

InChI

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