N-cyclopropyl-2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-cyclopropyl-2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-cyclopropyl-2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-cyclopropyl-2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-cyclopropyl-2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC3=C(C=CC(=C23)C=C1)OC)CC(=O)NC4CC4

Isomeric SMILES

COC1=C2CC(CC3=C(C=CC(=C23)C=C1)OC)CC(=O)NC4CC4

InChI

InChI=1S/C20H23NO3/c1-23-17-7-3-13-4-8-18(24-2)16-10-12(9-15(17)20(13)16)11-19(22)21-14-5-6-14/h3-4,7-8,12,14H,5-6,9-11H2,1-2H3,(H,21,22)