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

Systemtic Name: methyl 1-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]cyclohexanecarboxylic acid methyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2(CCCCC2)C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2(CCCCC2)C(=O)OC)OC

InChI

InChI=1S/C21H29NO5/c1-4-14-27-17-10-8-16(15-18(17)25-2)9-11-19(23)22-21(20(24)26-3)12-6-5-7-13-21/h8-11,15H,4-7,12-14H2,1-3H3,(H,22,23)/b11-9+