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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

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