(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[(1R,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]acrylamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCCC2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N[C@@H]2CCCC[C@@H]2C)OC

InChI

InChI=1S/C20H29NO3/c1-4-13-24-18-11-9-16(14-19(18)23-3)10-12-20(22)21-17-8-6-5-7-15(17)2/h9-12,14-15,17H,4-8,13H2,1-3H3,(H,21,22)/b12-10+/t15-,17+/m0/s1