N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]amino]methyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)OC

InChI

InChI=1S/C25H28N2O4/c1-30-22-13-18(14-23(15-22)31-2)5-12-24(28)27(21-10-11-21)16-17-3-6-19(7-4-17)25(29)26-20-8-9-20/h3-7,12-15,20-21H,8-11,16H2,1-2H3,(H,26,29)/b12-5+