(phenylmethyl) N-azanyl-N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: benzyl N-amino-N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-amino-N-[(4-methoxyphenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-amino-N-p-anisyl-carbamic acid benzyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O3/c1-20-15-9-7-13(8-10-15)11-18(17)16(19)21-12-14-5-3-2-4-6-14/h2-10H,11-12,17H2,1H3