5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(dimethylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)benzamide Traditional Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3/c1-28(2)22-13-10-19(27-23(29)16-31-20-11-8-18(25)9-12-20)14-21(22)24(30)26-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,29)