3,4,5-trimethoxy-N-[4-[2-(prop-2-enylamino)ethanoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[2-(prop-2-enylamino)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(allylamino)acetyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[1-oxo-2-(prop-2-enylamino)ethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[2-(prop-2-enylamino)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(allylamino)acetyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)CNCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)CNCC=C

InChI

InChI=1S/C21H24N2O5/c1-5-10-22-13-17(24)14-6-8-16(9-7-14)23-21(25)15-11-18(26-2)20(28-4)19(12-15)27-3/h5-9,11-12,22H,1,10,13H2,2-4H3,(H,23,25)