(phenylmethyl) N-(5-azanyl-2,3-dimethyl-phenyl)carbamate

Systemtic Name: (phenylmethyl) N-(5-azanyl-2,3-dimethyl-phenyl)carbamate Openeye Name: benzyl N-(5-amino-2,3-dimethyl-phenyl)carbamate CAS Name: N-(5-amino-2,3-dimethylphenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-2,3-dimethylphenyl)carbamate Traditional Name: N-(5-amino-2,3-dimethyl-phenyl)carbamic acid benzyl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-11-8-14(17)9-15(12(11)2)18-16(19)20-10-13-6-4-3-5-7-13/h3-9H,10,17H2,1-2H3,(H,18,19)