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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C20H23NO3/c1-14(2)13-23-19-7-5-6-17(12-19)21-20(22)16-8-10-18(11-9-16)24-15(3)4/h5-12,15H,1,13H2,2-4H3,(H,21,22)