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

Systemtic Name: N-(4-butoxyphenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(4-butoxyphenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-butoxyphenyl)-N'-(1-phenylethyl)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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