methyl 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2(CCCCC2)C(=O)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2(CCCCC2)C(=O)OC)OC

InChI

InChI=1S/C20H27NO5/c1-4-8-15-9-10-16(17(13-15)24-2)26-14-18(22)21-20(19(23)25-3)11-6-5-7-12-20/h4,8-10,13H,5-7,11-12,14H2,1-3H3,(H,21,22)/b8-4+