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

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-4-13-28-23-11-9-22(10-12-23)24(27)25-14-20-5-7-21(8-6-20)17-26-15-18(2)29-19(3)16-26/h4-12,18-19H,1,13-17H2,2-3H3,(H,25,27)