3-(2-methylprop-2-enoxy)-N-(4-propan-2-yloxyphenyl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(4-propan-2-yloxyphenyl)benzamide Openeye Name: N-(4-isopropoxyphenyl)-3-(2-methylallyloxy)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(4-propan-2-yloxyphenyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(4-propan-2-yloxyphenyl)benzamide Traditional Name: N-(4-isopropoxyphenyl)-3-(2-methylallyloxy)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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