2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C24H30N2O3/c1-3-8-19-11-12-22(23(15-19)28-2)29-18-24(27)25-16-20-9-4-5-10-21(20)17-26-13-6-7-14-26/h3-5,9-12,15H,1,6-8,13-14,16-18H2,2H3,(H,25,27)