2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-3-8-17-11-12-20(21(15-17)26-2)27-16-22(25)23-18-9-4-5-10-19(18)24-13-6-7-14-24/h3-5,9-12,15H,1,6-8,13-14,16H2,2H3,(H,23,25)