2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4/c1-24(12-15-10-16(22)8-9-19(15)29-4)14-21(27)25(2)13-20(26)23-17-6-5-7-18(11-17)28-3/h5-11H,12-14H2,1-4H3,(H,23,26)