ethyl N-[2-[(3-methylphenyl)amino]ethyl]carbamate

Systemtic Name: ethyl N-[2-[(3-methylphenyl)amino]ethyl]carbamate Openeye Name: ethyl N-[2-(3-methylanilino)ethyl]carbamate CAS Name: N-[2-(3-methylanilino)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3-methylanilino)ethyl]carbamate Traditional Name: N-[2-(m-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(=C1)C

Isomeric SMILES

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

InChI

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