2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-phenyl-2-pyrrolidino-ethyl)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)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

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