[4-[[5-(2-cyclohexyloxyethanoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-(2-cyclohexyloxyethanoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-[[2-(cyclohexoxy)acetyl]amino]-2-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-[(2-cyclohexyloxy-1-oxoethyl)amino]-2-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-[(2-cyclohexyloxyacetyl)amino]-2-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-[[2-(cyclohexoxy)acetyl]amino]-2-methyl-phenyl]carbamoyl]phenyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H28N2O5/c1-16-8-11-19(25-23(28)15-30-20-6-4-3-5-7-20)14-22(16)26-24(29)18-9-12-21(13-10-18)31-17(2)27/h8-14,20H,3-7,15H2,1-2H3,(H,25,28)(H,26,29)