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

Systemtic Name: N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)C

Isomeric SMILES

CC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)C

InChI

InChI=1S/C16H17NO/c1-10-6-7-12-4-3-5-13-8-14(17-11(2)18)9-15(10)16(12)13/h3-7,14H,8-9H2,1-2H3,(H,17,18)