(2S)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-o-phenetyl-propionamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-4-25-18-8-6-5-7-17(18)22-19(24)13(2)23(3)12-14-9-10-15(20)16(21)11-14/h5-11,13H,4,12H2,1-3H3,(H,22,24)/t13-/m0/s1