methyl 2-[4-[1-[(1-cyanocyclohexyl)-methyl-amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-[(1-cyanocyclohexyl)-methyl-amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(1-cyanocyclohexyl)-methyl-amino]-1-methyl-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[1-[(1-cyanocyclohexyl)-methylamino]-1-oxopropan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-[(1-cyanocyclohexyl)-methylamino]-1-oxopropan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-1-methyl-ethoxy]phenyl]acetic acid methyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C20H26N2O4/c1-15(19(24)22(2)20(14-21)11-5-4-6-12-20)26-17-9-7-16(8-10-17)13-18(23)25-3/h7-10,15H,4-6,11-13H2,1-3H3