2-[[1-[2-(3-chloranylphenoxy)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-[2-(3-chloranylphenoxy)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[2-(3-chlorophenoxy)ethoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[2-(3-chlorophenoxy)ethoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[2-(3-chlorophenoxy)ethoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[2-(3-chlorophenoxy)ethoxy]-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO5/c1-23(2,22(27)28)25-21(26)19-11-10-15-6-3-4-9-18(15)20(19)30-13-12-29-17-8-5-7-16(24)14-17/h3-11,14H,12-13H2,1-2H3,(H,25,26)(H,27,28)