[4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3,4-dipropoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)OCCC

InChI

InChI=1S/C21H25NO5/c1-4-12-25-19-11-8-17(14-20(19)26-13-5-2)22-21(24)16-6-9-18(10-7-16)27-15(3)23/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,24)