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

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-prop-2-enylbenzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-benzoxy-3,5-dimethoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC=C

InChI

InChI=1S/C19H21NO4/c1-4-10-20-19(21)15-11-16(22-2)18(17(12-15)23-3)24-13-14-8-6-5-7-9-14/h4-9,11-12H,1,10,13H2,2-3H3,(H,20,21)