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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(4-chlorobenzyl)oxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-2-3-4-13-26-18-11-9-17(10-12-18)23-20(25)19(24)22-14-15-5-7-16(21)8-6-15/h5-12H,2-4,13-14H2,1H3,(H,22,24)(H,23,25)