N-(3-methylbutyl)-N'-(2-phenoxyethyl)ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-(2-phenoxyethyl)ethanediamide Openeye Name: N-isopentyl-N'-(2-phenoxyethyl)oxamide CAS Name: N-(3-methylbutyl)-N'-(2-phenoxyethyl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-(2-phenoxyethyl)oxamide Traditional Name: N-isoamyl-N'-(2-phenoxyethyl)oxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCCOC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-12(2)8-9-16-14(18)15(19)17-10-11-20-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,16,18)(H,17,19)