4-[2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-benzyl-4-chloro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-chloro-2-(phenylmethyl)phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-benzyl-4-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-benzyl-4-chloro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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