[4-[(4-octadecoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(4-octadecoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(4-octadecoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(4-octadecoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-octadecoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-stearyloxyphenyl)carbamoyl]phenyl] ester Formula: C33H49NO4 MolecularWeight: 523.74646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C33H49NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-37-31-25-21-30(22-26-31)34-33(36)29-19-23-32(24-20-29)38-28(2)35/h19-26H,3-18,27H2,1-2H3,(H,34,36)