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

Systemtic Name: N-cyclopentyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H23NO3/c1-3-6-13-9-10-15(16(11-13)20-2)21-12-17(19)18-14-7-4-5-8-14/h3,6,9-11,14H,4-5,7-8,12H2,1-2H3,(H,18,19)/b6-3+