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

Systemtic Name: 4-methoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 4-methoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 4-methoxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13(2)12-22-17-6-4-5-15(11-17)19-18(20)14-7-9-16(21-3)10-8-14/h4-11H,1,12H2,2-3H3,(H,19,20)