2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[(E)-prop-1-enyl]cyclohexyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[(E)-prop-1-enyl]cyclohexyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-[(E)-prop-1-enyl]cyclohexyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-[(E)-prop-1-enyl]cyclohexyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-[(E)-prop-1-enyl]cyclohexyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-[(E)-prop-1-enyl]cyclohexyl]acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

C/C=C/C1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H25NO3/c1-3-4-13-5-8-15(9-6-13)19-18(21)12-14-7-10-16(20)17(11-14)22-2/h3-4,7,10-11,13,15,20H,5-6,8-9,12H2,1-2H3,(H,19,21)/b4-3+