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

Systemtic Name: N-[2-(2-methylprop-2-enoxy)phenyl]-4-propoxy-benzamide Openeye Name: N-[2-(2-methylallyloxy)phenyl]-4-propoxy-benzamide CAS Name: N-[2-(2-methylprop-2-enoxy)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(2-methylprop-2-enoxy)phenyl]-4-propoxybenzamide Traditional Name: N-[2-(2-methylallyloxy)phenyl]-4-propoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC(=C)C

InChI

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