N-[(4-chlorophenyl)methyl]-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(4-propoxyphenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(4-propoxyphenyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(4-propoxyphenyl)oxamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-11-24-16-9-7-15(8-10-16)21-18(23)17(22)20-12-13-3-5-14(19)6-4-13/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)