N-[4-methoxy-3-(1-methoxyethylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(1-methoxyethylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(1-methoxyethylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-(1-methoxyethylamino)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(1-methoxyethylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(1-methoxyethylamino)phenyl]acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=CC(=C1)NC(=O)C)OC)OC

Isomeric SMILES

CC(NC1=C(C=CC(=C1)NC(=O)C)OC)OC

InChI

InChI=1S/C12H18N2O3/c1-8(15)13-10-5-6-12(17-4)11(7-10)14-9(2)16-3/h5-7,9,14H,1-4H3,(H,13,15)