N-[3-(2-methoxyethanoylamino)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O4/c1-3-11-25-17-9-7-14(8-10-17)19(23)21-16-6-4-5-15(12-16)20-18(22)13-24-2/h3-10,12H,1,11,13H2,2H3,(H,20,22)(H,21,23)