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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21NO3/c1-4-12-23-18-10-8-16(9-11-18)20(22)21-17-6-5-7-19(13-17)24-14-15(2)3/h4-11,13H,1-2,12,14H2,3H3,(H,21,22)