N-[3-(ethylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(ethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(ethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(ethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(ethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(ethylamino)-4-methoxy-phenyl]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CCNC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C11H16N2O2/c1-4-12-10-7-9(13-8(2)14)5-6-11(10)15-3/h5-7,12H,4H2,1-3H3,(H,13,14)