N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-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)NC2=C(C=CC(=C2Cl)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O2/c1-4-25-15-8-6-14(7-9-15)11-23(3)12-17(24)22-19-16(20)10-5-13(2)18(19)21/h5-10H,4,11-12H2,1-3H3,(H,22,24)