N-(cyclohexylmethyl)-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(cyclohexylmethyl)-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(cyclohexylmethyl)-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(cyclohexylmethyl)-2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(cyclohexylmethyl)-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(cyclohexylmethyl)-2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3CCCCC3)OC

InChI

InChI=1S/C25H30N2O4/c1-30-22-14-12-18(16-23(22)31-2)13-15-24(28)27-21-11-7-6-10-20(21)25(29)26-17-19-8-4-3-5-9-19/h6-7,10-16,19H,3-5,8-9,17H2,1-2H3,(H,26,29)(H,27,28)/b15-13+