4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4/c1-27(2)24(30)18-5-11-20(12-6-18)26-22(28)15-31-21-13-7-17(8-14-21)23(29)16-3-9-19(25)10-4-16/h3-14H,15H2,1-2H3,(H,26,28)