[1-azanyl-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-azanyl-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-amino-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-amino-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-amino-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-amino-1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-keto-1-methyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(C)(C(=O)N)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(C)(C(=O)N)OC(=O)C

InChI

InChI=1S/C20H23NO4/c1-13-9-10-14(2)18(11-13)24-12-16-7-5-6-8-17(16)20(4,19(21)23)25-15(3)22/h5-11H,12H2,1-4H3,(H2,21,23)