[(4-acetamidophenoxy)-(3-methyl-2-oxidanyl-phenyl)methyl] ethanoate

Systemtic Name: [(4-acetamidophenoxy)-(3-methyl-2-oxidanyl-phenyl)methyl] ethanoate Openeye Name: [(4-acetamidophenoxy)-(2-hydroxy-3-methyl-phenyl)methyl] acetate CAS Name: acetic acid [(4-acetamidophenoxy)-(2-hydroxy-3-methylphenyl)methyl] ester IUPAC Name: [(4-acetamidophenoxy)-(2-hydroxy-3-methylphenyl)methyl] acetate Traditional Name: acetic acid [(4-acetamidophenoxy)-(2-hydroxy-3-methyl-phenyl)methyl] ester Formula: C18H18NO5 MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)[C](OC2=CC=C(C=C2)NC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1O)[C](OC2=CC=C(C=C2)NC(=O)C)OC(=O)C

InChI

InChI=1S/C18H18NO5/c1-11-5-4-6-16(17(11)22)18(23-13(3)21)24-15-9-7-14(8-10-15)19-12(2)20/h4-10,22H,1-3H3,(H,19,20)