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

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-prop-2-ynyl-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-prop-2-ynyl-benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-prop-2-ynylbenzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-prop-2-ynylbenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-propargyl-benzamide Formula: C19H19NO4 MolecularWeight: 325.35846

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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/C19H19NO4/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/h1,5-9,11-12H,10,13H2,2-3H3,(H,20,21)