(4-acetamidophenyl) N-[3-(3,5-dimethylphenoxy)-2-oxidanyl-propyl]carbamate

Systemtic Name: (4-acetamidophenyl) N-[3-(3,5-dimethylphenoxy)-2-oxidanyl-propyl]carbamate Openeye Name: (4-acetamidophenyl) N-[3-(3,5-dimethylphenoxy)-2-hydroxy-propyl]carbamate CAS Name: N-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]carbamate Traditional Name: N-[3-(3,5-dimethylphenoxy)-2-hydroxy-propyl]carbamic acid (4-acetamidophenyl) ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(CNC(=O)OC2=CC=C(C=C2)NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(CNC(=O)OC2=CC=C(C=C2)NC(=O)C)O)C

InChI

InChI=1S/C20H24N2O5/c1-13-8-14(2)10-19(9-13)26-12-17(24)11-21-20(25)27-18-6-4-16(5-7-18)22-15(3)23/h4-10,17,24H,11-12H2,1-3H3,(H,21,25)(H,22,23)