2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H26ClN3O3/c1-4-15-7-5-6-8-18(15)24-20(26)12-23-21(27)14-25(2)13-16-11-17(22)9-10-19(16)28-3/h5-11H,4,12-14H2,1-3H3,(H,23,27)(H,24,26)