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

Systemtic Name: N-(3-methylbutyl)-N'-(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-isopentyl-oxamide CAS Name: N-(3-methylbutyl)-N'-(4-phenylmethoxyphenyl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-(4-phenylmethoxyphenyl)oxamide Traditional Name: N'-(4-benzoxyphenyl)-N-isoamyl-oxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(2)12-13-21-19(23)20(24)22-17-8-10-18(11-9-17)25-14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24)