4-ethoxy-3-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: 4-ethoxy-3-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

InChI

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