N-[1-(dicyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[1-(dicyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-benzamide Openeye Name: N-[1-benzyl-2-(dicyclohexylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[1-(dicyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-N-methylbenzamide IUPAC Name: N-[1-(dicyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-N-methylbenzamide Traditional Name: N-[1-benzyl-2-(dicyclohexylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)N(C2CCCCC2)C3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C(=O)N(C2CCCCC2)C3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2/c1-30(28(32)24-16-8-3-9-17-24)27(22-23-14-6-2-7-15-23)29(33)31(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-3,6-9,14-17,25-27H,4-5,10-13,18-22H2,1H3