ethyl N-[3-[(4-methylphenyl)methoxy]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(4-methylphenyl)methoxy]phenyl]carbamate Openeye Name: ethyl N-[3-(p-tolylmethoxy)phenyl]carbamate CAS Name: N-[3-[(4-methylphenyl)methoxy]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(4-methylphenyl)methoxy]phenyl]carbamate Traditional Name: N-[3-(4-methylbenzyl)oxyphenyl]carbamic acid ethyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H19NO3/c1-3-20-17(19)18-15-5-4-6-16(11-15)21-12-14-9-7-13(2)8-10-14/h4-11H,3,12H2,1-2H3,(H,18,19)