[4-[[2-methyl-5-(3-phenylpropanoylamino)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-methyl-5-(3-phenylpropanoylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-methyl-5-(3-phenylpropanoylamino)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-methyl-5-[(1-oxo-3-phenylpropyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-methyl-5-(3-phenylpropanoylamino)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(hydrocinnamoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C25H24N2O4/c1-17-8-12-21(26-24(29)15-9-19-6-4-3-5-7-19)16-23(17)27-25(30)20-10-13-22(14-11-20)31-18(2)28/h3-8,10-14,16H,9,15H2,1-2H3,(H,26,29)(H,27,30)