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

Systemtic Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]ethanamide Openeye Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]acetamide CAS Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]acetamide IUPAC Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]acetamide Traditional Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-4-5-12-6-7-13(14(10-12)17-3)18-9-8-15-11(2)16/h4-7,10H,8-9H2,1-3H3,(H,15,16)/b5-4+