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

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-4-[(2,6-dimethyl-4-morpholinyl)methyl]benzamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-4-[(2,6-dimethylmorpholino)methyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H29N3O3/c1-16-13-26(14-17(2)29-16)15-18-5-7-19(8-6-18)22(27)24-21-11-9-20(10-12-21)23(28)25(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,24,27)