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

Systemtic Name: N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[2-cyclohexyl-2-(dimethylamino)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC(C2CCCCC2)N(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC(C2CCCCC2)N(C)C)OC

InChI

InChI=1S/C22H34N2O3/c1-5-9-17-12-13-20(21(14-17)26-4)27-16-22(25)23-15-19(24(2)3)18-10-7-6-8-11-18/h5,9,12-14,18-19H,6-8,10-11,15-16H2,1-4H3,(H,23,25)/b9-5+