N-cyclohexyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C18H25NO3/c1-3-7-14-10-11-16(17(12-14)21-2)22-13-18(20)19-15-8-5-4-6-9-15/h3,7,10-12,15H,4-6,8-9,13H2,1-2H3,(H,19,20)/b7-3+