3,4-dimethoxy-N-phenyl-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-phenyl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-phenyl-benzamide CAS Name: 3,4-dimethoxy-N-phenyl-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-phenyl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-phenyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2

InChI

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