N-(2-acetamidoethyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(2-acetamidoethyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-benzoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-15(22)20-11-12-21-19(23)14-25-18-9-7-17(8-10-18)24-13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)