2-[2-chloranyl-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)C2=CC=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)C2=CC=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C19H23ClN2O3/c1-3-24-17-10-14(9-16(20)19(17)25-12-18(21)23)11-22-13(2)15-7-5-4-6-8-15/h4-10,13,22H,3,11-12H2,1-2H3,(H2,21,23)