2-[ethanoyl(naphthalen-1-ylmethyl)amino]-2-methyl-4-naphthalen-1-yl-3-phenyl-butanoic acid

Systemtic Name: 2-[ethanoyl(naphthalen-1-ylmethyl)amino]-2-methyl-4-naphthalen-1-yl-3-phenyl-butanoic acid Openeye Name: 2-[acetyl(1-naphthylmethyl)amino]-2-methyl-4-(1-naphthyl)-3-phenyl-butanoic acid CAS Name: 2-[acetyl(1-naphthalenylmethyl)amino]-2-methyl-4-(1-naphthalenyl)-3-phenylbutanoic acid IUPAC Name: 2-[acetyl(naphthalen-1-ylmethyl)amino]-2-methyl-4-naphthalen-1-yl-3-phenylbutanoic acid Traditional Name: 2-[acetyl(1-naphthylmethyl)amino]-2-methyl-4-(1-naphthyl)-3-phenyl-butyric acid Formula: C34H31NO3 MolecularWeight: 501.61484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC2=CC=CC=C21)C(C)(C(CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC(=O)N(CC1=CC=CC2=CC=CC=C21)C(C)(C(CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C34H31NO3/c1-24(36)35(23-29-19-11-17-26-13-7-9-21-31(26)29)34(2,33(37)38)32(27-14-4-3-5-15-27)22-28-18-10-16-25-12-6-8-20-30(25)28/h3-21,32H,22-23H2,1-2H3,(H,37,38)