(phenylmethyl) N-azanyl-N-[1-(3-methylphenoxy)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-azanyl-N-[1-(3-methylphenoxy)propan-2-yl]carbamate Openeye Name: benzyl N-amino-N-[1-methyl-2-(3-methylphenoxy)ethyl]carbamate CAS Name: N-amino-N-[1-(3-methylphenoxy)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-amino-N-[1-(3-methylphenoxy)propan-2-yl]carbamate Traditional Name: N-amino-N-[1-methyl-2-(3-methylphenoxy)ethyl]carbamic acid benzyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C)N(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C)N(C(=O)OCC2=CC=CC=C2)N

InChI

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