2-[4-[(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)24-16(3)13-19(17(24)4)9-12-21(25)18-7-10-20(11-8-18)27-14-22(26)23(5)6/h7-13,15H,14H2,1-6H3/b12-9+