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

Systemtic Name: 2-[[1-[(2-chlorophenyl)methoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[(2-chlorophenyl)methoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[(2-chlorophenyl)methoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[(2-chlorophenyl)methoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-(2-chlorobenzyl)oxy-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO4/c1-22(2,21(26)27)24-20(25)17-12-11-14-7-3-5-9-16(14)19(17)28-13-15-8-4-6-10-18(15)23/h3-12H,13H2,1-2H3,(H,24,25)(H,26,27)