N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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