[2-(cyclohexylamino)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] 3-(2-methoxyanilino)propanoate CAS Name: 3-(2-methoxyanilino)propanoic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 3-(2-methoxyanilino)propanoate Traditional Name: 3-(o-anisidino)propionic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)OCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N2O4/c1-23-16-10-6-5-9-15(16)19-12-11-18(22)24-13-17(21)20-14-7-3-2-4-8-14/h5-6,9-10,14,19H,2-4,7-8,11-13H2,1H3,(H,20,21)