2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-23(12-15-6-4-7-16(21)10-15)14-20(26)24(2)13-19(25)22-17-8-5-9-18(11-17)27-3/h4-11H,12-14H2,1-3H3,(H,22,25)