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

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-3-(2-methylallyloxy)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-(4-isopropoxybenzyl)-3-(2-methylallyloxy)benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(2)14-24-20-7-5-6-18(12-20)21(23)22-13-17-8-10-19(11-9-17)25-16(3)4/h5-12,16H,1,13-14H2,2-4H3,(H,22,23)