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

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-(1-phenylethyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-16-13-24(14-17(2)26-16)15-19-9-11-21(12-10-19)22(25)23-18(3)20-7-5-4-6-8-20/h4-12,16-18H,13-15H2,1-3H3,(H,23,25)