(4-bromanyl-2,5-dimethyl-phenyl) N-(3-methylphenyl)carbamate

Systemtic Name: (4-bromanyl-2,5-dimethyl-phenyl) N-(3-methylphenyl)carbamate Openeye Name: (4-bromo-2,5-dimethyl-phenyl) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid (4-bromo-2,5-dimethylphenyl) ester IUPAC Name: (4-bromo-2,5-dimethylphenyl) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (4-bromo-2,5-dimethyl-phenyl) ester Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C16H16BrNO2/c1-10-5-4-6-13(7-10)18-16(19)20-15-9-11(2)14(17)8-12(15)3/h4-9H,1-3H3,(H,18,19)