(2,6-dimethylphenyl) N-(3-ethanoylphenyl)carbamate

Systemtic Name: (2,6-dimethylphenyl) N-(3-ethanoylphenyl)carbamate Openeye Name: (2,6-dimethylphenyl) N-(3-acetylphenyl)carbamate CAS Name: N-(3-acetylphenyl)carbamic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) N-(3-acetylphenyl)carbamate Traditional Name: N-(3-acetylphenyl)carbamic acid (2,6-dimethylphenyl) ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H17NO3/c1-11-6-4-7-12(2)16(11)21-17(20)18-15-9-5-8-14(10-15)13(3)19/h4-10H,1-3H3,(H,18,20)