N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)propanamide

Systemtic Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)propanamide Openeye Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)propanamide CAS Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)propanamide IUPAC Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)propanamide Traditional Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)propionamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1CC2=CC=CC3=C2C(=C(C=C3)C)C1

Isomeric SMILES

CCC(=O)N(CC)C1CC2=CC=CC3=C2C(=C(C=C3)C)C1

InChI

InChI=1S/C19H23NO/c1-4-18(21)20(5-2)16-11-15-8-6-7-14-10-9-13(3)17(12-16)19(14)15/h6-10,16H,4-5,11-12H2,1-3H3