N-[6-azanyl-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: N-[6-azanyl-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: N-[5-amino-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-[2-(m-tolyl)ethyl]cyclopropanecarboxamide CAS Name: N-[6-amino-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-[2-(3-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[6-amino-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: N-[5-amino-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-[2-(m-tolyl)ethyl]cyclopropanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC2(CC2)C(=O)N(C)C(CCCCN)C(=O)NO

Isomeric SMILES

CC1=CC(=CC=C1)CCC2(CC2)C(=O)N(C)C(CCCCN)C(=O)NO

InChI

InChI=1S/C20H31N3O3/c1-15-6-5-7-16(14-15)9-10-20(11-12-20)19(25)23(2)17(18(24)22-26)8-3-4-13-21/h5-7,14,17,26H,3-4,8-13,21H2,1-2H3,(H,22,24)