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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=CC=C2OC

InChI

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