methyl 1-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2(CCCCC2)C(=O)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2(CCCCC2)C(=O)OC)OC

InChI

InChI=1S/C22H31NO5/c1-16(2)15-28-18-10-8-17(14-19(18)26-3)9-11-20(24)23-22(21(25)27-4)12-6-5-7-13-22/h8-11,14,16H,5-7,12-13,15H2,1-4H3,(H,23,24)/b11-9+