(2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(3-methoxyphenyl)propionamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-12(18(23)21-14-5-4-6-15(10-14)24-3)22(2)11-13-7-8-16(19)17(20)9-13/h4-10,12H,11H2,1-3H3,(H,21,23)/t12-/m1/s1