(4-acetamidophenyl) N-(2,6-dimethylphenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(2,6-dimethylphenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid (4-acetamidophenyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-5-4-6-12(2)16(11)19-17(21)22-15-9-7-14(8-10-15)18-13(3)20/h4-10H,1-3H3,(H,18,20)(H,19,21)