[4-[3-(cycloheptylcarbamoylamino)-2-methyl-phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-(cycloheptylcarbamoylamino)-2-methyl-phenyl]phenyl] ethanoate Openeye Name: [4-[3-(cycloheptylcarbamoylamino)-2-methyl-phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[[(cycloheptylamino)-oxomethyl]amino]-2-methylphenyl]phenyl] ester IUPAC Name: [4-[3-(cycloheptylcarbamoylamino)-2-methylphenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(cycloheptylcarbamoylamino)-2-methyl-phenyl]phenyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-16-21(18-12-14-20(15-13-18)28-17(2)26)10-7-11-22(16)25-23(27)24-19-8-5-3-4-6-9-19/h7,10-15,19H,3-6,8-9H2,1-2H3,(H2,24,25,27)