[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CC1=COC2=C1C=CC(=C2)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)CC1=COC2=C1C=CC(=C2)C

InChI

InChI=1S/C17H21NO4/c1-4-7-18-17(20)12(3)22-16(19)9-13-10-21-15-8-11(2)5-6-14(13)15/h5-6,8,10,12H,4,7,9H2,1-3H3,(H,18,20)