3-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[2-(2-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[2-(2-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(=CC=C1)NC(=O)CN(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CCOC2=CC=CC=C2Cl

InChI

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