N-(2-acetamidoethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(2-acetamidoethyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(2-benzylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(22)20-11-12-21-19(23)14-24-18-10-6-5-9-17(18)13-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)