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

Systemtic Name: 2-[[1-[1-(4-chlorophenyl)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[1-(4-chlorophenyl)ethoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[1-(4-chlorophenyl)ethoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[1-(4-chlorophenyl)ethoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[1-(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(C1=CC=C(C=C1)Cl)OC2=C(C=CC3=CC=CC=C32)C(=O)NC(C)(C)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OC2=C(C=CC3=CC=CC=C32)C(=O)NC(C)(C)C(=O)O

InChI

InChI=1S/C23H22ClNO4/c1-14(15-8-11-17(24)12-9-15)29-20-18-7-5-4-6-16(18)10-13-19(20)21(26)25-23(2,3)22(27)28/h4-14H,1-3H3,(H,25,26)(H,27,28)