2-azanyl-N-[1-(butylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-(butylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(butylamino)-1-(cyclohexylmethyl)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-(butylamino)-3-cyclohexyl-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-(butylamino)-3-cyclohexyl-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(butylamino)-1-(cyclohexylmethyl)-2-keto-ethyl]-3-methyl-butyramide Formula: C18H35N3O2 MolecularWeight: 325.4894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1CCCCC1)NC(=O)C(C(C)C)N

Isomeric SMILES

CCCCNC(=O)C(CC1CCCCC1)NC(=O)C(C(C)C)N

InChI

InChI=1S/C18H35N3O2/c1-4-5-11-20-17(22)15(12-14-9-7-6-8-10-14)21-18(23)16(19)13(2)3/h13-16H,4-12,19H2,1-3H3,(H,20,22)(H,21,23)