(phenylmethyl) N-[2-[(4-methoxyphenyl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(4-methoxyphenyl)amino]ethyl]carbamate Openeye Name: benzyl N-[2-(4-methoxyanilino)ethyl]carbamate CAS Name: N-[2-(4-methoxyanilino)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-methoxyanilino)ethyl]carbamate Traditional Name: N-[2-(p-anisidino)ethyl]carbamic acid benzyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-21-16-9-7-15(8-10-16)18-11-12-19-17(20)22-13-14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3,(H,19,20)