3-methoxy-2-oxidanyl-N-phenyl-5-prop-2-enyl-benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N-phenyl-5-prop-2-enyl-benzamide Openeye Name: 5-allyl-2-hydroxy-3-methoxy-N-phenyl-benzamide CAS Name: 2-hydroxy-3-methoxy-N-phenyl-5-prop-2-enylbenzamide IUPAC Name: 2-hydroxy-3-methoxy-N-phenyl-5-prop-2-enylbenzamide Traditional Name: 5-allyl-2-hydroxy-3-methoxy-N-phenyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3/c1-3-7-12-10-14(16(19)15(11-12)21-2)17(20)18-13-8-5-4-6-9-13/h3-6,8-11,19H,1,7H2,2H3,(H,18,20)