6-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-2-acetamido-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-2-acetamido-3-(4-methoxyphenyl)acryloyl]amino]hexanoate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)OC)/C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-13(21)20-16(12-14-7-9-15(25-2)10-8-14)18(24)19-11-5-3-4-6-17(22)23/h7-10,12H,3-6,11H2,1-2H3,(H,19,24)(H,20,21)(H,22,23)/p-1/b16-12+