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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]-methyl-amino]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-17-14-19(25)12-13-22(17)30-16-23(28)27(2)21-11-7-6-10-20(21)24(29)26-15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,29)