(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO4/c1-13-9-18-16(12-25-19(18)10-14(13)2)11-20(23)26-15(3)21(24)22-17-7-5-4-6-8-17/h4-10,12,15H,11H2,1-3H3,(H,22,24)