[4-[4-aminocarbonyl-2-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-pyrrol-3-yl]phenyl] ethanoate

Systemtic Name: [4-[4-aminocarbonyl-2-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-pyrrol-3-yl]phenyl] ethanoate Openeye Name: [4-[4-carbamoyl-2-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-pyrrol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[4-carbamoyl-2-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-3-pyrrolyl]phenyl] ester IUPAC Name: [4-[4-carbamoyl-2-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methylpyrrol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-carbamoyl-2-ethyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-pyrrol-3-yl]phenyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H26N2O4/c1-4-21-23(18-7-11-20(12-8-18)30-16(3)27)22(24(25)29)15(2)26(21)14-13-17-5-9-19(28)10-6-17/h5-12,28H,4,13-14H2,1-3H3,(H2,25,29)