[4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-[(3-ethoxypropylamino)-oxomethyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C21H24N2O5/c1-3-27-14-6-13-22-21(26)18-7-4-5-8-19(18)23-20(25)16-9-11-17(12-10-16)28-15(2)24/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,22,26)(H,23,25)