2-[[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexanecarbonyl]amino]acetic acid CAS Name: 2-[[[4-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]cyclohexyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]cyclohexanecarbonyl]amino]acetic acid Traditional Name: 2-[[4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]cyclohexanecarbonyl]amino]acetic acid Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3CCC(CC3)C(=O)NCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)C3CCC(CC3)C(=O)NCC(=O)O

InChI

InChI=1S/C24H29N3O5/c1-15-3-12-21(32-2)20(13-15)27-24(31)26-19-10-8-17(9-11-19)16-4-6-18(7-5-16)23(30)25-14-22(28)29/h3,8-13,16,18H,4-7,14H2,1-2H3,(H,25,30)(H,28,29)(H2,26,27,31)