4-[[cyclopropyl-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(3-acetyl-2,4,6-trimethyl-phenyl)methyl-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(3-acetyl-2,4,6-trimethylphenyl)methyl-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(3-acetyl-2,4,6-trimethylphenyl)methyl-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(3-acetyl-2,4,6-trimethyl-benzyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3)C

InChI

InChI=1S/C24H30N2O2/c1-15-12-16(2)23(18(4)27)17(3)22(15)14-26(21-10-11-21)13-19-6-8-20(9-7-19)24(28)25-5/h6-9,12,21H,10-11,13-14H2,1-5H3,(H,25,28)