2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2CCCO2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC[C@@H]2CCCO2)OC

InChI

InChI=1S/C17H23NO4/c1-3-5-13-7-8-15(16(10-13)20-2)22-12-17(19)18-11-14-6-4-9-21-14/h3,5,7-8,10,14H,4,6,9,11-12H2,1-2H3,(H,18,19)/b5-3+/t14-/m0/s1