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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[(4-ethylphenyl)methyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[(4-ethylphenyl)methyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(4-ethylbenzyl)oxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-15-27-20-13-11-19(12-14-20)24-22(26)21(25)23-16-18-9-7-17(4-2)8-10-18/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)