4-[[4-(4-chloranyl-3-methyl-phenoxy)butanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[4-(4-chloranyl-3-methyl-phenoxy)butanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[4-(4-chloro-3-methyl-phenoxy)butanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[4-(4-chloro-3-methylphenoxy)butanoyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[4-(4-chloro-3-methyl-phenoxy)butanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-16-14-20(11-12-21(16)24)29-13-3-4-22(27)26(2)15-17-5-7-18(8-6-17)23(28)25-19-9-10-19/h5-8,11-12,14,19H,3-4,9-10,13,15H2,1-2H3,(H,25,28)