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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NOCC2=CC=CC=C2

InChI

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