N-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCNC(=O)C=C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCNC(=O)C=C)OC

InChI

InChI=1S/C17H23NO3/c1-4-8-14-9-10-15(16(13-14)20-3)21-12-7-6-11-18-17(19)5-2/h4-5,8-10,13H,2,6-7,11-12H2,1,3H3,(H,18,19)/b8-4+