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

Systemtic Name: 2-[ethanoyl(naphthalen-1-ylmethyl)amino]-3-(4-hydroxyphenyl)-2-methyl-4-naphthalen-1-yl-butanoic acid Openeye Name: 2-[acetyl(1-naphthylmethyl)amino]-3-(4-hydroxyphenyl)-2-methyl-4-(1-naphthyl)butanoic acid CAS Name: 2-[acetyl(1-naphthalenylmethyl)amino]-3-(4-hydroxyphenyl)-2-methyl-4-(1-naphthalenyl)butanoic acid IUPAC Name: 2-[acetyl(naphthalen-1-ylmethyl)amino]-3-(4-hydroxyphenyl)-2-methyl-4-naphthalen-1-ylbutanoic acid Traditional Name: 2-[acetyl(1-naphthylmethyl)amino]-3-(4-hydroxyphenyl)-2-methyl-4-(1-naphthyl)butyric acid Formula: C34H31NO4 MolecularWeight: 517.61424

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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=C(C=C5)O)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=C(C=C5)O)C(=O)O

InChI

InChI=1S/C34H31NO4/c1-23(36)35(22-28-14-8-12-25-10-4-6-16-31(25)28)34(2,33(38)39)32(26-17-19-29(37)20-18-26)21-27-13-7-11-24-9-3-5-15-30(24)27/h3-20,32,37H,21-22H2,1-2H3,(H,38,39)