4-[[cyclopropyl-[3-(2,4-dimethylphenyl)propanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenyl)propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenyl)propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenyl)propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[3-(2,4-dimethylphenyl)propanoyl]amino]methyl]-N-methyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16-4-7-19(17(2)14-16)10-13-22(26)25(21-11-12-21)15-18-5-8-20(9-6-18)23(27)24-3/h4-9,14,21H,10-13,15H2,1-3H3,(H,24,27)