N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-3-25-17-8-4-14(5-9-17)12-23(2)13-19(24)22-11-15-6-7-16(20)10-18(15)21/h4-10H,3,11-13H2,1-2H3,(H,22,24)