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

Systemtic Name: N-(2-acetamidoethyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-acetamidoethyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(4-phenoxyphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-14(21)19-11-12-20-18(22)13-23-15-7-9-17(10-8-15)24-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)