2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

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