N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-4-25-16-8-5-14(6-9-16)12-22(2)13-19(23)21-15-7-10-18(24-3)17(20)11-15/h5-11H,4,12-13H2,1-3H3,(H,21,23)