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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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