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

Systemtic Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2=CC=CC3=C2C(=C(C=C3)C)C1)C(=O)C

Isomeric SMILES

CCN(C1CC2=CC=CC3=C2C(=C(C=C3)C)C1)C(=O)C

InChI

InChI=1S/C18H21NO/c1-4-19(13(3)20)16-10-15-7-5-6-14-9-8-12(2)17(11-16)18(14)15/h5-9,16H,4,10-11H2,1-3H3