4-(cyclohexylamino)-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]-2-phenyl-butanamide

Systemtic Name: 4-(cyclohexylamino)-N,N-dimethyl-2-[oxidanyl(phenyl)methyl]-2-phenyl-butanamide Openeye Name: 4-(cyclohexylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenyl-butanamide CAS Name: 4-(cyclohexylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenylbutanamide IUPAC Name: 4-(cyclohexylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenylbutanamide Traditional Name: 4-(cyclohexylamino)-2-[hydroxy(phenyl)methyl]-N,N-dimethyl-2-phenyl-butyramide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCNC1CCCCC1)(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)C(CCNC1CCCCC1)(C2=CC=CC=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C25H34N2O2/c1-27(2)24(29)25(21-14-8-4-9-15-21,23(28)20-12-6-3-7-13-20)18-19-26-22-16-10-5-11-17-22/h3-4,6-9,12-15,22-23,26,28H,5,10-11,16-19H2,1-2H3