N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-phenoxyethoxy)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18(27)26-20-13-11-19(12-14-20)17-25-24(28)22-9-5-6-10-23(22)30-16-15-29-21-7-3-2-4-8-21/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)