N-cyclohexyl-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C29H30N2O3/c1-34-24-18-16-21(17-19-24)20-26(22-10-4-2-5-11-22)29(33)31-27-15-9-8-14-25(27)28(32)30-23-12-6-3-7-13-23/h2,4-5,8-11,14-20,23H,3,6-7,12-13H2,1H3,(H,30,32)(H,31,33)