(2S)-N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-chloranylphenoxy)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2S)-N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-chloranylphenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-N-(3-amino-3-oxo-propyl)-2-(4-chlorophenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-N-(3-amino-3-oxopropyl)-2-(4-chlorophenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-N-(3-amino-3-oxopropyl)-2-(4-chlorophenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-N-(3-amino-3-keto-propyl)-2-(4-chlorophenoxy)-N-(2-methoxyphenyl)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC(=O)N)C1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)N(CCC(=O)N)C1=CC=CC=C1OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13(26-15-9-7-14(20)8-10-15)19(24)22(12-11-18(21)23)16-5-3-4-6-17(16)25-2/h3-10,13H,11-12H2,1-2H3,(H2,21,23)/t13-/m0/s1