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

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC(=O)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC(=O)N)OC

InChI

InChI=1S/C14H18N2O4/c1-3-4-10-5-6-11(12(7-10)19-2)20-9-14(18)16-8-13(15)17/h3-7H,8-9H2,1-2H3,(H2,15,17)(H,16,18)/b4-3+