4-[[cyclopropyl-[2-(2,4,6-trimethylphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(2,4,6-trimethylphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)C

InChI

InChI=1S/C23H28N2O3/c1-15-11-16(2)22(17(3)12-15)28-14-21(26)25(20-9-10-20)13-18-5-7-19(8-6-18)23(27)24-4/h5-8,11-12,20H,9-10,13-14H2,1-4H3,(H,24,27)