2-[[1-[2-(4-chlorophenyl)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-[2-(4-chlorophenyl)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[2-(4-chlorophenyl)ethoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[2-(4-chlorophenyl)ethoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[2-(4-chlorophenyl)ethoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[2-(4-chlorophenyl)ethoxy]-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO4/c1-23(2,22(27)28)25-21(26)19-12-9-16-5-3-4-6-18(16)20(19)29-14-13-15-7-10-17(24)11-8-15/h3-12H,13-14H2,1-2H3,(H,25,26)(H,27,28)