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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

Isomeric SMILES

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

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/h3,7-11,14-15,19H,4-6,12-13,16-17H2,1-2H3,(H,24,26)/b8-3+