N-(3-cyclohexyloxypropyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCCOC2CCCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCCOC2CCCCC2)OC

InChI

InChI=1S/C21H31NO4/c1-3-8-17-11-12-19(20(15-17)24-2)26-16-21(23)22-13-7-14-25-18-9-5-4-6-10-18/h3,8,11-12,15,18H,4-7,9-10,13-14,16H2,1-2H3,(H,22,23)/b8-3+