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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-p-anisyl-acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(12-15-10-16(20)6-9-18(15)25-3)13-19(23)21-11-14-4-7-17(24-2)8-5-14/h4-10H,11-13H2,1-3H3,(H,21,23)