N-(4-methoxyphenyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-N-prop-2-enylbenzamide IUPAC Name: N-(4-methoxyphenyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(4-methoxyphenyl)benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-3-13-18(15-9-11-16(20-2)12-10-15)17(19)14-7-5-4-6-8-14/h3-12H,1,13H2,2H3