N-[4-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethoxy]phenyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H26N2O3/c1-17-15-23(18(2)26(17)14-13-20-7-5-4-6-8-20)24(28)16-29-22-11-9-21(10-12-22)25-19(3)27/h4-12,15H,13-14,16H2,1-3H3,(H,25,27)