N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(dimethylcarbamoyl)benzyl]-3-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H24N2O4/c1-5-11-27-18-10-9-16(13-19(18)26-4)20(24)22-14-15-7-6-8-17(12-15)21(25)23(2)3/h5-10,12-13H,1,11,14H2,2-4H3,(H,22,24)