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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dimethylphenoxy)acetyl]amino]methyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)C

InChI

InChI=1S/C24H28N2O3/c1-16-3-12-22(17(2)13-16)29-15-23(27)26(21-10-11-21)14-18-4-6-19(7-5-18)24(28)25-20-8-9-20/h3-7,12-13,20-21H,8-11,14-15H2,1-2H3,(H,25,28)