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

Systemtic Name: [4-[4-aminocarbonyl-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]phenyl] ethanoate Openeye Name: [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]phenyl] ester IUPAC Name: [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]phenyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H24N2O4/c1-14-21(18-6-10-20(11-7-18)29-16(3)26)22(23(24)28)15(2)25(14)13-12-17-4-8-19(27)9-5-17/h4-11,27H,12-13H2,1-3H3,(H2,24,28)