4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C

InChI

InChI=1S/C24H32N2O2/c1-5-20-6-10-22(11-7-20)19(4)25-24(27)23-12-8-21(9-13-23)16-26-14-17(2)28-18(3)15-26/h6-13,17-19H,5,14-16H2,1-4H3,(H,25,27)