N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[ethyl-(phenylmethyl)amino]ethanoyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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