N-[(3,4-dimethoxyphenyl)methoxy]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methoxy]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methoxy]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methoxy]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methoxy]propanamide Traditional Name: N-veratryloxypropionamide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(=O)NOCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H17NO4/c1-4-12(14)13-17-8-9-5-6-10(15-2)11(7-9)16-3/h5-7H,4,8H2,1-3H3,(H,13,14)