N-(2-chlorophenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-[methyl(p-anisyl)amino]acetyl]amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

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