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

Systemtic Name: N-cycloheptyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-cycloheptyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-cycloheptyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCCCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C19H27NO3/c1-3-8-15-11-12-17(18(13-15)22-2)23-14-19(21)20-16-9-6-4-5-7-10-16/h3,8,11-13,16H,4-7,9-10,14H2,1-2H3,(H,20,21)/b8-3+