(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[1-(4-ethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[1-(4-ethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[1-(4-ethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[1-(4-ethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(1-p-phenetylethyl)acrylamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C22H28N2O2/c1-5-26-21-11-6-18(7-12-21)16(3)23-22(25)13-8-19-14-15(2)24(17(19)4)20-9-10-20/h6-8,11-14,16,20H,5,9-10H2,1-4H3,(H,23,25)/b13-8+