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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(dimethylamino)-N-(3-ethoxypropyl)benzamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C22H28ClN3O4/c1-4-29-13-5-12-24-22(28)19-14-17(8-11-20(19)26(2)3)25-21(27)15-30-18-9-6-16(23)7-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27)