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

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(2,4,6-trimethylphenoxy)acetyl]amino]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(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

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

InChI

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