N-[(4-acetamidophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-benzylphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-benzylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-benzylphenoxy)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(27)26-22-13-11-20(12-14-22)16-25-24(28)17-29-23-10-6-5-9-21(23)15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)