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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)CC=C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)CC=C)C)C

InChI

InChI=1S/C22H29N3O2/c1-7-11-25-16(3)12-19(18(25)5)21(26)13-24(6)14-22(27)23-20-10-8-9-15(2)17(20)4/h7-10,12H,1,11,13-14H2,2-6H3,(H,23,27)