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

Systemtic Name: ethyl N-[2-[(3-methoxyphenyl)amino]ethyl]carbamate Openeye Name: ethyl N-[2-(3-methoxyanilino)ethyl]carbamate CAS Name: N-[2-(3-methoxyanilino)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3-methoxyanilino)ethyl]carbamate Traditional Name: N-[2-(m-anisidino)ethyl]carbamic acid ethyl ester Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-17-12(15)14-8-7-13-10-5-4-6-11(9-10)16-2/h4-6,9,13H,3,7-8H2,1-2H3,(H,14,15)