2-[(2-methoxy-4-naphthalen-1-yl-phenyl)methyl-phenethyl-amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2-methoxy-4-naphthalen-1-yl-phenyl)methyl-phenethyl-amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-methoxy-4-(1-naphthyl)phenyl]methyl-phenethyl-amino]-2-oxo-acetic acid CAS Name: 2-[[2-methoxy-4-(1-naphthalenyl)phenyl]methyl-phenethylamino]-2-oxoacetic acid IUPAC Name: 2-[(2-methoxy-4-naphthalen-1-ylphenyl)methyl-phenethylamino]-2-oxoacetic acid Traditional Name: 2-keto-2-[[2-methoxy-4-(1-naphthyl)benzyl]-phenethyl-amino]acetic acid Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=CC3=CC=CC=C32)CN(CCC4=CC=CC=C4)C(=O)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=CC3=CC=CC=C32)CN(CCC4=CC=CC=C4)C(=O)C(=O)O

InChI

InChI=1S/C28H25NO4/c1-33-26-18-22(25-13-7-11-21-10-5-6-12-24(21)25)14-15-23(26)19-29(27(30)28(31)32)17-16-20-8-3-2-4-9-20/h2-15,18H,16-17,19H2,1H3,(H,31,32)