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

Systemtic Name: N-ethyl-2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)C=CC)OC

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=C(C=C(C=C1)/C=C/C)OC

InChI

InChI=1S/C16H22N2O4/c1-4-6-12-7-8-13(14(9-12)21-3)22-11-16(20)18-10-15(19)17-5-2/h4,6-9H,5,10-11H2,1-3H3,(H,17,19)(H,18,20)/b6-4+