[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NC2CCCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C21H29NO5/c1-4-8-16-11-12-18(19(13-16)25-3)26-14-20(23)27-15(2)21(24)22-17-9-6-5-7-10-17/h4,8,11-13,15,17H,5-7,9-10,14H2,1-3H3,(H,22,24)/b8-4+