2,3,4-trimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-16-10-9-15(17(24-2)18(16)25-3)19(22)21-13-20(11-12-20)14-7-5-4-6-8-14/h4-10H,11-13H2,1-3H3,(H,21,22)