N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl(homoveratroyl)amino]methyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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