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

Systemtic Name: (4-methoxyphenyl) N-(3-ethanoylphenyl)carbamate Openeye Name: (4-methoxyphenyl) N-(3-acetylphenyl)carbamate CAS Name: N-(3-acetylphenyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-(3-acetylphenyl)carbamate Traditional Name: N-(3-acetylphenyl)carbamic acid (4-methoxyphenyl) ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-11(18)12-4-3-5-13(10-12)17-16(19)21-15-8-6-14(20-2)7-9-15/h3-10H,1-2H3,(H,17,19)