(2S)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(3-methoxyphenyl)propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3/c1-13(19(23)21-16-6-5-7-17(11-16)24-3)22(2)12-14-10-15(20)8-9-18(14)25-4/h5-11,13H,12H2,1-4H3,(H,21,23)/t13-/m0/s1