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

Systemtic Name: 3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-10-26-17-9-8-16(12-18(17)25-3)20(24)22-13-14-6-5-7-15(11-14)19(23)21-2/h4-9,11-12H,1,10,13H2,2-3H3,(H,21,23)(H,22,24)