4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-4-26(5-2)22(28)17-6-10-19(11-7-17)24-21(27)16-25(3)14-15-29-20-12-8-18(23)9-13-20/h6-13H,4-5,14-16H2,1-3H3,(H,24,27)