2-acetamido-2-naphthalen-1-yl-propanoic acid; N-methyl-1-phenyl-methanamine

Systemtic Name: 2-acetamido-2-naphthalen-1-yl-propanoic acid; N-methyl-1-phenyl-methanamine Openeye Name: 2-acetamido-2-(1-naphthyl)propanoic acid; N-methyl-1-phenyl-methanamine CAS Name: 2-acetamido-2-(1-naphthalenyl)propanoic acid; N-methyl-1-phenylmethanamine IUPAC Name: 2-acetamido-2-naphthalen-1-ylpropanoic acid; N-methyl-1-phenylmethanamine Traditional Name: 2-acetamido-2-(1-naphthyl)propionic acid; benzyl(methyl)amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C1=CC=CC2=CC=CC=C21)C(=O)O.CNCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(C)(C1=CC=CC2=CC=CC=C21)C(=O)O.CNCC1=CC=CC=C1

InChI

InChI=1S/C15H15NO3.C8H11N/c1-10(17)16-15(2,14(18)19)13-9-5-7-11-6-3-4-8-12(11)13;1-9-7-8-5-3-2-4-6-8/h3-9H,1-2H3,(H,16,17)(H,18,19);2-6,9H,7H2,1H3