N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(2-methylallyloxy)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(2-methylprop-2-enoxy)benzamide Traditional Name: 4-(2-methylallyloxy)-N-p-anisyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-14(2)13-23-18-10-6-16(7-11-18)19(21)20-12-15-4-8-17(22-3)9-5-15/h4-11H,1,12-13H2,2-3H3,(H,20,21)