4-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

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