N-[3-(hydroxymethyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[3-(hydroxymethyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-methylolphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CO)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)CO)OC

InChI

InChI=1S/C19H21NO4/c1-3-5-14-8-9-17(18(11-14)23-2)24-13-19(22)20-16-7-4-6-15(10-16)12-21/h3-11,21H,12-13H2,1-2H3,(H,20,22)/b5-3+