N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2,6-dimethylmorpholino)ethyl]-3,5-dimethoxy-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O5/c1-17-14-26(15-18(2)31-17)11-10-25-24(27)20-12-21(28-3)23(22(13-20)29-4)30-16-19-8-6-5-7-9-19/h5-9,12-13,17-18H,10-11,14-16H2,1-4H3,(H,25,27)