[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H29NO5/c1-15(20(23)21-16-9-5-3-4-6-10-16)26-19(22)13-14-25-18-12-8-7-11-17(18)24-2/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3,(H,21,23)