2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-methyl-benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O3/c1-19-17-21(27)14-15-24(19)32-16-8-13-25(30)28-23-12-7-6-11-22(23)26(31)29(2)18-20-9-4-3-5-10-20/h3-7,9-12,14-15,17H,8,13,16,18H2,1-2H3,(H,28,30)