N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(11-13-4-7-15(23-2)8-5-13)12-18(22)20-16-10-14(19)6-9-17(16)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)