(2-acetamidophenyl) N-(2-methoxyphenyl)carbamate

Systemtic Name: (2-acetamidophenyl) N-(2-methoxyphenyl)carbamate Openeye Name: (2-acetamidophenyl) N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid (2-acetamidophenyl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O4/c1-11(19)17-13-8-4-6-10-15(13)22-16(20)18-12-7-3-5-9-14(12)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)