N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-furyl)-2-piperidino-ethyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C23H30N2O4/c1-3-8-18-10-11-21(22(15-18)27-2)29-17-23(26)24-16-19(20-9-7-14-28-20)25-12-5-4-6-13-25/h3,7,9-11,14-15,19H,1,4-6,8,12-13,16-17H2,2H3,(H,24,26)