N-[3-(1-ethoxyethylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-ethoxyethylamino)phenyl]ethanamide Openeye Name: N-[3-(1-ethoxyethylamino)phenyl]acetamide CAS Name: N-[3-(1-ethoxyethylamino)phenyl]acetamide IUPAC Name: N-[3-(1-ethoxyethylamino)phenyl]acetamide Traditional Name: N-[3-(1-ethoxyethylamino)phenyl]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-16-10(3)14-12-7-5-6-11(8-12)13-9(2)15/h5-8,10,14H,4H2,1-3H3,(H,13,15)