N-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-5-ethoxy-N-phenyl-4-propoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-5-ethoxy-N-phenyl-4-propoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-chloro-5-ethoxy-N-phenyl-4-propoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-chloro-5-ethoxy-N-phenyl-4-propoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-chloro-5-ethoxy-N-phenyl-4-propoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-chloro-5-ethoxy-N-phenyl-4-propoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC(=O)N)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC(=O)N)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H23ClN2O4/c1-3-10-27-19-16(21)11-14(12-17(19)26-4-2)20(25)23(13-18(22)24)15-8-6-5-7-9-15/h5-9,11-12H,3-4,10,13H2,1-2H3,(H2,22,24)