N-(3-methylbutyl)-N'-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-isopentyl-N'-(4-phenoxyphenyl)oxamide CAS Name: N-(3-methylbutyl)-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-isoamyl-N'-(4-phenoxyphenyl)oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(2)12-13-20-18(22)19(23)21-15-8-10-17(11-9-15)24-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)