N-butan-2-yl-2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: N-butan-2-yl-2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[(E)-3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]-N-sec-butyl-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O3/c1-4-19(2)28-26(30)23-12-8-9-13-25(23)29-27(31)24(21-10-6-5-7-11-21)18-20-14-16-22(32-3)17-15-20/h5-19H,4H2,1-3H3,(H,28,30)(H,29,31)/b24-18+