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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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