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

Systemtic Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-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)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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