[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylcyclohexyl)amino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-keto-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C20H25NO4/c1-13-7-8-16-15(11-24-18(16)9-13)10-20(23)25-12-19(22)21-17-6-4-3-5-14(17)2/h7-9,11,14,17H,3-6,10,12H2,1-2H3,(H,21,22)