N-(3-methoxyphenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-methoxyphenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-methoxyphenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(3-methoxyphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-methoxyphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-methoxyphenyl)-3-(2-methylallyloxy)benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19NO3/c1-13(2)12-22-17-9-4-6-14(10-17)18(20)19-15-7-5-8-16(11-15)21-3/h4-11H,1,12H2,2-3H3,(H,19,20)