3-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-21-19(25)14-4-3-5-16(12-14)22-18(24)13-23(2)10-11-26-17-8-6-15(20)7-9-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)(H,22,24)