[2-methoxy-4-[[2-(pentanoylamino)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[[2-(pentanoylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[2-(pentanoylamino)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[oxo-[2-(1-oxopentylamino)anilino]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[2-(pentanoylamino)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[2-(valerylamino)phenyl]carbamoyl]phenyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C21H24N2O5/c1-4-5-10-20(25)22-16-8-6-7-9-17(16)23-21(26)15-11-12-18(28-14(2)24)19(13-15)27-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,22,25)(H,23,26)