N-(3-methylbutyl)-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-isopentyl-N'-[(4-isopropylphenyl)methyl]oxamide CAS Name: N-(3-methylbutyl)-N'-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N-(3-methylbutyl)-N'-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-isoamyl-N'-(4-isopropylbenzyl)oxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C17H26N2O2/c1-12(2)9-10-18-16(20)17(21)19-11-14-5-7-15(8-6-14)13(3)4/h5-8,12-13H,9-11H2,1-4H3,(H,18,20)(H,19,21)