N-[8-(acetamidomethyl)naphthalen-2-yl]-2-methyl-propanamide

Systemtic Name: N-[8-(acetamidomethyl)naphthalen-2-yl]-2-methyl-propanamide Openeye Name: N-[8-(acetamidomethyl)-2-naphthyl]-2-methyl-propanamide CAS Name: N-[8-(acetamidomethyl)-2-naphthalenyl]-2-methylpropanamide IUPAC Name: N-[8-(acetamidomethyl)naphthalen-2-yl]-2-methylpropanamide Traditional Name: N-[8-(acetamidomethyl)-2-naphthyl]-2-methyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=CC=C2CNC(=O)C)C=C1

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=CC=C2CNC(=O)C)C=C1

InChI

InChI=1S/C17H20N2O2/c1-11(2)17(21)19-15-8-7-13-5-4-6-14(16(13)9-15)10-18-12(3)20/h4-9,11H,10H2,1-3H3,(H,18,20)(H,19,21)