N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-p-anisyl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-3-13-19(18(20)16-7-5-4-6-8-16)14-15-9-11-17(21-2)12-10-15/h3-12H,1,13-14H2,2H3