(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3,5-dimethylbenzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3,5-dimethylbenzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C18H19NO3/c1-12-9-13(2)11-15(10-12)18(21)22-14(3)17(20)19-16-7-5-4-6-8-16/h4-11,14H,1-3H3,(H,19,20)