3-cyclohexyl-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclohexyl-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclohexyl-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclohexyl-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CCC3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CCC3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-24(22(26)15-14-17-8-3-2-4-9-17)16-21(25)23-20-13-7-11-18-10-5-6-12-19(18)20/h5-7,10-13,17H,2-4,8-9,14-16H2,1H3,(H,23,25)