(4-acetamidophenyl) N-(3-ethanoylphenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(3-ethanoylphenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(3-acetylphenyl)carbamate CAS Name: N-(3-acetylphenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(3-acetylphenyl)carbamate Traditional Name: N-(3-acetylphenyl)carbamic acid (4-acetamidophenyl) ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-11(20)13-4-3-5-15(10-13)19-17(22)23-16-8-6-14(7-9-16)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H,19,22)