5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4/c1-25(2)19-10-7-16(13-18(19)21(27)23-11-4-12-28-3)24-20(26)14-29-17-8-5-15(22)6-9-17/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,27)(H,24,26)