2-(2-hydroxyethylamino)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-hydroxyethylamino)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-hydroxyethylamino)acetamide CAS Name: 2-(2-hydroxyethylamino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-hydroxyethylamino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-hydroxyethylamino)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNCCO

InChI

InChI=1S/C17H20N2O3/c20-11-10-18-12-17(21)19-15-6-8-16(9-7-15)22-13-14-4-2-1-3-5-14/h1-9,18,20H,10-13H2,(H,19,21)