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

Systemtic Name: 2-[[3-[(2,4,6-trimethylphenyl)carbamoylamino]naphthalen-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-[(2,4,6-trimethylphenyl)carbamoylamino]naphthalene-2-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[3-[[oxo-(2,4,6-trimethylanilino)methyl]amino]-2-naphthalenyl]methyl]amino]acetic acid IUPAC Name: 2-[[3-[(2,4,6-trimethylphenyl)carbamoylamino]naphthalene-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-(mesitylcarbamoylamino)-2-naphthoyl]amino]acetic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC(=O)O)C

InChI

InChI=1S/C23H23N3O4/c1-13-8-14(2)21(15(3)9-13)26-23(30)25-19-11-17-7-5-4-6-16(17)10-18(19)22(29)24-12-20(27)28/h4-11H,12H2,1-3H3,(H,24,29)(H,27,28)(H2,25,26,30)