(E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-[4-(2-methylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-(3-cyclopentylpropanoylamino)-3-[4-(2-methylphenoxy)phenyl]acrylate Formula: C24H26NO4- MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)C=C(C(=O)[O-])NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)/C=C(\C(=O)[O-])/NC(=O)CCC3CCCC3

InChI

InChI=1S/C24H27NO4/c1-17-6-2-5-9-22(17)29-20-13-10-19(11-14-20)16-21(24(27)28)25-23(26)15-12-18-7-3-4-8-18/h2,5-6,9-11,13-14,16,18H,3-4,7-8,12,15H2,1H3,(H,25,26)(H,27,28)/p-1/b21-16+