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

Systemtic Name: 4-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-N-methyl-benzamide Openeye Name: 4-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 4-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-(4-chloro-3-methylphenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 4-[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=C(C=C2)C(=O)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13-12-16(9-10-17(13)20)25-11-3-4-18(23)22-15-7-5-14(6-8-15)19(24)21-2/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H,22,23)