(3-acetamidophenyl) N-(2,4-dimethoxyphenyl)carbamate

Systemtic Name: (3-acetamidophenyl) N-(2,4-dimethoxyphenyl)carbamate Openeye Name: (3-acetamidophenyl) N-(2,4-dimethoxyphenyl)carbamate CAS Name: N-(2,4-dimethoxyphenyl)carbamic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) N-(2,4-dimethoxyphenyl)carbamate Traditional Name: N-(2,4-dimethoxyphenyl)carbamic acid (3-acetamidophenyl) ester Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O5/c1-11(20)18-12-5-4-6-14(9-12)24-17(21)19-15-8-7-13(22-2)10-16(15)23-3/h4-10H,1-3H3,(H,18,20)(H,19,21)