[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O5/c1-13-18(14(2)28-23-13)12-20(24)27-16-10-8-15(9-11-16)22-21(25)17-6-4-5-7-19(17)26-3/h4-11H,12H2,1-3H3,(H,22,25)