5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C25H26ClN3O3/c1-17(18-7-5-4-6-8-18)27-25(31)22-15-20(11-14-23(22)29(2)3)28-24(30)16-32-21-12-9-19(26)10-13-21/h4-15,17H,16H2,1-3H3,(H,27,31)(H,28,30)