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

Systemtic Name: 4-[[cyclopropyl-[3-(2,3-dimethylphenoxy)propanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[3-(2,3-dimethylphenoxy)propanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[3-(2,3-dimethylphenoxy)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[3-(2,3-dimethylphenoxy)propanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[3-(2,3-dimethylphenoxy)propanoyl]amino]methyl]-N-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16-5-4-6-21(17(16)2)28-14-13-22(26)25(20-11-12-20)15-18-7-9-19(10-8-18)23(27)24-3/h4-10,20H,11-15H2,1-3H3,(H,24,27)