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

Systemtic Name: [4-[(3,4-didecoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3,4-didecoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3,4-didecoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3,4-didecoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3,4-didecoxyphenyl)carbamoyl]phenyl] ester Formula: C35H53NO5 MolecularWeight: 567.79902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)OCCCCCCCCCC

InChI

InChI=1S/C35H53NO5/c1-4-6-8-10-12-14-16-18-26-39-33-25-22-31(28-34(33)40-27-19-17-15-13-11-9-7-5-2)36-35(38)30-20-23-32(24-21-30)41-29(3)37/h20-25,28H,4-19,26-27H2,1-3H3,(H,36,38)