2-azanyl-N-(2-ethanoylnaphthalen-1-yl)propanamide

Systemtic Name: 2-azanyl-N-(2-ethanoylnaphthalen-1-yl)propanamide Openeye Name: N-(2-acetyl-1-naphthyl)-2-amino-propanamide CAS Name: N-(2-acetyl-1-naphthalenyl)-2-aminopropanamide IUPAC Name: N-(2-acetylnaphthalen-1-yl)-2-aminopropanamide Traditional Name: N-(2-acetyl-1-naphthyl)-2-amino-propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC2=CC=CC=C21)C(=O)C)N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC2=CC=CC=C21)C(=O)C)N

InChI

InChI=1S/C15H16N2O2/c1-9(16)15(19)17-14-12(10(2)18)8-7-11-5-3-4-6-13(11)14/h3-9H,16H2,1-2H3,(H,17,19)