methyl 2-[1-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]cyclohexyl]ethanoate

Systemtic Name: methyl 2-[1-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]cyclohexyl]ethanoate Openeye Name: methyl 2-[1-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[(p-anisylcarbamoylamino)methyl]cyclohexyl]acetic acid methyl ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC2(CCCCC2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC2(CCCCC2)CC(=O)OC

InChI

InChI=1S/C19H28N2O4/c1-24-16-8-6-15(7-9-16)13-20-18(23)21-14-19(12-17(22)25-2)10-4-3-5-11-19/h6-9H,3-5,10-14H2,1-2H3,(H2,20,21,23)