N-(4-butylphenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(4-butylphenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(4-butylphenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(4-butylphenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(4-butylphenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-butylphenyl)-N'-(1-phenylethyl)oxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-4-8-16-11-13-18(14-12-16)22-20(24)19(23)21-15(2)17-9-6-5-7-10-17/h5-7,9-15H,3-4,8H2,1-2H3,(H,21,23)(H,22,24)