4-methoxy-N-(4-methylphenyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(p-tolyl)benzamide CAS Name: 4-methoxy-N-(4-methylphenyl)-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(p-tolyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C18H19NO2/c1-4-5-14-12-15(8-11-17(14)21-3)18(20)19-16-9-6-13(2)7-10-16/h4,6-12H,1,5H2,2-3H3,(H,19,20)