N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCNC(=O)CC2=CC=CC=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCNC(=O)CC2=CC=CC=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-2-26-19-15(20)11-14(21)12-16(19)23-17(24)8-9-22-18(25)10-13-6-4-3-5-7-13/h3-7,11-12H,2,8-10H2,1H3,(H,22,25)(H,23,24)