N-[3-(diethylamino)-4-phenoxy-phenyl]ethanamide

Systemtic Name: N-[3-(diethylamino)-4-phenoxy-phenyl]ethanamide Openeye Name: N-[3-(diethylamino)-4-phenoxy-phenyl]acetamide CAS Name: N-[3-(diethylamino)-4-phenoxyphenyl]acetamide IUPAC Name: N-[3-(diethylamino)-4-phenoxyphenyl]acetamide Traditional Name: N-[3-(diethylamino)-4-phenoxy-phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC(=C1)NC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=C(C=CC(=C1)NC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-4-20(5-2)17-13-15(19-14(3)21)11-12-18(17)22-16-9-7-6-8-10-16/h6-13H,4-5H2,1-3H3,(H,19,21)