[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C21H24N2O5/c1-3-15-8-10-18(11-9-15)27-14-20(25)28-13-19(24)23-17-7-5-6-16(12-17)21(26)22-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,24)