N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethoxyphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethoxyphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethoxyphenyl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethoxyphenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethoxyphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethoxyphenyl)acetyl]amino]methyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-21-12-7-18(22(14-21)30-2)13-23(27)26(20-10-11-20)15-16-3-5-17(6-4-16)24(28)25-19-8-9-19/h3-7,12,14,19-20H,8-11,13,15H2,1-2H3,(H,25,28)