N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(N(C(=C1)C)CC=C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)C1=C(N(C(=C1)C)CC=C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H30N4O3/c1-6-12-27-16(3)13-21(17(27)4)22(29)14-26(7-2)15-23(30)25-20-10-8-19(9-11-20)24-18(5)28/h6,8-11,13H,1,7,12,14-15H2,2-5H3,(H,24,28)(H,25,30)