N'-(3-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-(3-methoxy-4-propoxy-benzyl)oxamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O4/c1-3-9-26-16-8-7-13(10-17(16)25-2)12-21-18(23)19(24)22-15-6-4-5-14(20)11-15/h4-8,10-11H,3,9,12H2,1-2H3,(H,21,23)(H,22,24)