N-[4-[dimethylamino(phenyl)methyl]cyclohexyl]-2-ethyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[4-[dimethylamino(phenyl)methyl]cyclohexyl]-2-ethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[4-[dimethylamino(phenyl)methyl]cyclohexyl]-2-ethyl-butanamide CAS Name: N-[4-[dimethylamino(phenyl)methyl]cyclohexyl]-2-ethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[4-[dimethylamino(phenyl)methyl]cyclohexyl]-2-ethylbutanamide Traditional Name: N-benzyl-N-[4-[dimethylamino(phenyl)methyl]cyclohexyl]-2-ethyl-butyramide Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC=CC=C1)C2CCC(CC2)C(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC=CC=C1)C2CCC(CC2)C(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C28H40N2O/c1-5-23(6-2)28(31)30(21-22-13-9-7-10-14-22)26-19-17-25(18-20-26)27(29(3)4)24-15-11-8-12-16-24/h7-16,23,25-27H,5-6,17-21H2,1-4H3