(4-acetamidophenyl) N-[2-methoxy-3-(2-methoxyphenoxy)propyl]carbamate

Systemtic Name: (4-acetamidophenyl) N-[2-methoxy-3-(2-methoxyphenoxy)propyl]carbamate Openeye Name: (4-acetamidophenyl) N-[2-methoxy-3-(2-methoxyphenoxy)propyl]carbamate CAS Name: N-[2-methoxy-3-(2-methoxyphenoxy)propyl]carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-[2-methoxy-3-(2-methoxyphenoxy)propyl]carbamate Traditional Name: N-[2-methoxy-3-(2-methoxyphenoxy)propyl]carbamic acid (4-acetamidophenyl) ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NCC(COC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NCC(COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H24N2O6/c1-14(23)22-15-8-10-16(11-9-15)28-20(24)21-12-17(25-2)13-27-19-7-5-4-6-18(19)26-3/h4-11,17H,12-13H2,1-3H3,(H,21,24)(H,22,23)