(2S)-2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-o-phenetyl-propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)N(C)CCOC2=CC=CC=C2Cl

InChI

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