2-[[1-[3-(4-chlorophenyl)prop-2-ynoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-[3-(4-chlorophenyl)prop-2-ynoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[3-(4-chlorophenyl)prop-2-ynoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[3-(4-chlorophenyl)prop-2-ynoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[3-(4-chlorophenyl)prop-2-ynoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[3-(4-chlorophenyl)prop-2-ynoxy]-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO4/c1-24(2,23(28)29)26-22(27)20-14-11-17-7-3-4-8-19(17)21(20)30-15-5-6-16-9-12-18(25)13-10-16/h3-4,7-14H,15H2,1-2H3,(H,26,27)(H,28,29)