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

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-isopropoxy-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-4-isopropoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C24H32N2O3/c1-17(2)28-23-11-9-22(10-12-23)24(27)25-13-20-5-7-21(8-6-20)16-26-14-18(3)29-19(4)15-26/h5-12,17-19H,13-16H2,1-4H3,(H,25,27)