2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)N3CCCC3=O

InChI

InChI=1S/C23H26N2O4/c1-4-6-17-8-11-20(21(14-17)28-3)29-15-22(26)24-18-9-10-19(16(2)13-18)25-12-5-7-23(25)27/h4,8-11,13-14H,1,5-7,12,15H2,2-3H3,(H,24,26)