3-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(4-chloro-3-methylphenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13-11-16(8-9-17(13)20)25-10-4-7-18(23)22-15-6-3-5-14(12-15)19(24)21-2/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,24)(H,22,23)