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

Systemtic Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-2-methyl-propanamide Openeye Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-2-methyl-propanamide CAS Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-2-methylpropanamide IUPAC Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-2-methylpropanamide Traditional Name: N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-2-methyl-propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

Isomeric SMILES

CC(C)C(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)OC)C1

InChI

InChI=1S/C18H21NO2/c1-11(2)18(20)19-14-9-13-6-4-5-12-7-8-16(21-3)15(10-14)17(12)13/h4-8,11,14H,9-10H2,1-3H3,(H,19,20)