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

Systemtic Name: N-(2,3-dihydro-1H-phenalen-2-yl)-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1H-phenalen-2-yl)-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1H-phenalen-2-yl)-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-2-yl)-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1H-phenalen-2-yl)-N-methyl-propionamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-3-16(19)18(2)15-10-13-8-4-6-12-7-5-9-14(11-15)17(12)13/h4-9,15H,3,10-11H2,1-2H3