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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methoxypropyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-4-6-13-7-8-14(15(11-13)20-3)21-12-16(18)17-9-5-10-19-2/h4,6-8,11H,5,9-10,12H2,1-3H3,(H,17,18)/b6-4+