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

Systemtic Name: 4-[[4-(4-chloranyl-3-methyl-phenoxy)butanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[4-(4-chloro-3-methyl-phenoxy)butanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[4-(4-chloro-3-methylphenoxy)butanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[4-(4-chloro-3-methyl-phenoxy)butanoyl-methyl-amino]methyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-14-12-17(9-10-18(14)21)26-11-3-4-19(24)23(2)13-15-5-7-16(8-6-15)20(22)25/h5-10,12H,3-4,11,13H2,1-2H3,(H2,22,25)