[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H25NO4/c1-22-16-10-8-14(9-11-16)12-18(21)23-13-17(20)19-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,19,20)