2-[[3-[(2,4,6-trimethylphenyl)carbamoylamino]naphthalen-2-yl]carbonylamino]heptanoic acid

Systemtic Name: 2-[[3-[(2,4,6-trimethylphenyl)carbamoylamino]naphthalen-2-yl]carbonylamino]heptanoic acid Openeye Name: 2-[[3-[(2,4,6-trimethylphenyl)carbamoylamino]naphthalene-2-carbonyl]amino]heptanoic acid CAS Name: 2-[[oxo-[3-[[oxo-(2,4,6-trimethylanilino)methyl]amino]-2-naphthalenyl]methyl]amino]heptanoic acid IUPAC Name: 2-[[3-[(2,4,6-trimethylphenyl)carbamoylamino]naphthalene-2-carbonyl]amino]heptanoic acid Traditional Name: 2-[[3-(mesitylcarbamoylamino)-2-naphthoyl]amino]enanthic acid Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)O)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCCCC(C(=O)O)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C28H33N3O4/c1-5-6-7-12-23(27(33)34)29-26(32)22-15-20-10-8-9-11-21(20)16-24(22)30-28(35)31-25-18(3)13-17(2)14-19(25)4/h8-11,13-16,23H,5-7,12H2,1-4H3,(H,29,32)(H,33,34)(H2,30,31,35)