(2S)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-14-5-10-19(25-4)18(13-14)22-20(24)15(2)23(3)11-12-26-17-8-6-16(21)7-9-17/h5-10,13,15H,11-12H2,1-4H3,(H,22,24)/t15-/m0/s1