N-[2-(butylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-(butylamino)-1-cyclohexyl-2-oxidanylidene-ethyl]-2-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxo-ethyl]-2-oxo-propanamide CAS Name: N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-oxo-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-oxoethyl]-2-oxopropanamide Traditional Name: N-benzyl-N-[2-(butylamino)-1-cyclohexyl-2-keto-ethyl]-2-keto-propionamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1CCCCC1)N(CC2=CC=CC=C2)C(=O)C(=O)C

Isomeric SMILES

CCCCNC(=O)C(C1CCCCC1)N(CC2=CC=CC=C2)C(=O)C(=O)C

InChI

InChI=1S/C22H32N2O3/c1-3-4-15-23-21(26)20(19-13-9-6-10-14-19)24(22(27)17(2)25)16-18-11-7-5-8-12-18/h5,7-8,11-12,19-20H,3-4,6,9-10,13-16H2,1-2H3,(H,23,26)