N'-(4-butylphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-butylphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(4-butylphenyl)oxamide CAS Name: N'-(4-butylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-butylphenyl)oxamide Traditional Name: N-benzyl-N'-(4-butylphenyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-3-7-15-10-12-17(13-11-15)21-19(23)18(22)20-14-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3,(H,20,22)(H,21,23)