N'-(4-butoxyphenyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-butoxyphenyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(4-butoxyphenyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(4-butoxyphenyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(4-butoxyphenyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(4-butoxyphenyl)-N-(4-methylbenzyl)oxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3/c1-3-4-13-25-18-11-9-17(10-12-18)22-20(24)19(23)21-14-16-7-5-15(2)6-8-16/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)