(3-aminocarbonyl-4-oxidanyl-naphthalen-1-yl) 3-[ethanoyl-(4-methylphenyl)amino]-2,2-dimethyl-propanoate

Systemtic Name: (3-aminocarbonyl-4-oxidanyl-naphthalen-1-yl) 3-[ethanoyl-(4-methylphenyl)amino]-2,2-dimethyl-propanoate Openeye Name: (3-carbamoyl-4-hydroxy-1-naphthyl) 3-(N-acetyl-4-methyl-anilino)-2,2-dimethyl-propanoate CAS Name: 3-(N-acetyl-4-methylanilino)-2,2-dimethylpropanoic acid (3-carbamoyl-4-hydroxy-1-naphthalenyl) ester IUPAC Name: (3-carbamoyl-4-hydroxynaphthalen-1-yl) 3-(N-acetyl-4-methylanilino)-2,2-dimethylpropanoate Traditional Name: 3-(N-acetyl-4-methyl-anilino)-2,2-dimethyl-propionic acid (3-carbamoyl-4-hydroxy-1-naphthyl) ester Formula: C25H26N2O5 MolecularWeight: 434.48434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(C)(C)C(=O)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(C)(C)C(=O)OC2=CC(=C(C3=CC=CC=C32)O)C(=O)N)C(=O)C

InChI

InChI=1S/C25H26N2O5/c1-15-9-11-17(12-10-15)27(16(2)28)14-25(3,4)24(31)32-21-13-20(23(26)30)22(29)19-8-6-5-7-18(19)21/h5-13,29H,14H2,1-4H3,(H2,26,30)