6-[[(E)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(E)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-phenyl-prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-2-[(4-isobutoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenylprop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-2-[(4-isobutoxybenzoyl)amino]-3-phenyl-acryloyl]amino]hexanoate Formula: C26H31N2O5- MolecularWeight: 451.53474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C26H32N2O5/c1-19(2)18-33-22-14-12-21(13-15-22)25(31)28-23(17-20-9-5-3-6-10-20)26(32)27-16-8-4-7-11-24(29)30/h3,5-6,9-10,12-15,17,19H,4,7-8,11,16,18H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)/p-1/b23-17+