N-[[(1R,2R)-1,2-dimethyl-2H-acenaphthylen-1-yl]methyl]ethanamide

Systemtic Name: N-[[(1R,2R)-1,2-dimethyl-2H-acenaphthylen-1-yl]methyl]ethanamide Openeye Name: N-[[(1R,2R)-1,2-dimethyl-2H-acenaphthylen-1-yl]methyl]acetamide CAS Name: N-[[(1R,2R)-1,2-dimethyl-2H-acenaphthylen-1-yl]methyl]acetamide IUPAC Name: N-[[(1R,2R)-1,2-dimethyl-2H-acenaphthylen-1-yl]methyl]acetamide Traditional Name: N-[[(1R,2R)-1,2-dimethylacenaphthen-1-yl]methyl]acetamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC3=C2C(=CC=C3)C1(C)CNC(=O)C

Isomeric SMILES

C[C@@H]1C2=CC=CC3=C2C(=CC=C3)[C@]1(C)CNC(=O)C

InChI

InChI=1S/C17H19NO/c1-11-14-8-4-6-13-7-5-9-15(16(13)14)17(11,3)10-18-12(2)19/h4-9,11H,10H2,1-3H3,(H,18,19)/t11-,17-/m1/s1