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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N(C)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N(C)CC3=C(C=C(C=C3)C)C

InChI

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