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

Systemtic Name: ethyl N-[2-[(3-phenylmethoxyphenyl)amino]ethyl]carbamate Openeye Name: ethyl N-[2-(3-benzyloxyanilino)ethyl]carbamate CAS Name: N-[2-(3-phenylmethoxyanilino)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3-phenylmethoxyanilino)ethyl]carbamate Traditional Name: N-[2-(3-benzoxyanilino)ethyl]carbamic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCNC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NCCNC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-2-22-18(21)20-12-11-19-16-9-6-10-17(13-16)23-14-15-7-4-3-5-8-15/h3-10,13,19H,2,11-12,14H2,1H3,(H,20,21)