N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3,4-diethoxy-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3,4-diethoxy-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-3,4-diethoxybenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-3,4-diethoxybenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-3,4-diethoxy-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CC(OC(C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CC(OC(C3)C)C)OCC

InChI

InChI=1S/C25H34N2O4/c1-5-29-23-12-11-22(13-24(23)30-6-2)25(28)26-14-20-7-9-21(10-8-20)17-27-15-18(3)31-19(4)16-27/h7-13,18-19H,5-6,14-17H2,1-4H3,(H,26,28)