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

Systemtic Name: [4-[[2-methyl-5-(nonanoylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-methyl-5-(nonanoylamino)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-methyl-5-(1-oxononylamino)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-methyl-5-(nonanoylamino)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-methyl-5-(pelargonylamino)phenyl]carbamoyl]phenyl] ester Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C25H32N2O4/c1-4-5-6-7-8-9-10-24(29)26-21-14-11-18(2)23(17-21)27-25(30)20-12-15-22(16-13-20)31-19(3)28/h11-17H,4-10H2,1-3H3,(H,26,29)(H,27,30)