N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-18(27)26(2)20-10-8-9-19(17-20)25-24(28)22-13-6-7-14-23(22)30-16-15-29-21-11-4-3-5-12-21/h3-14,17H,15-16H2,1-2H3,(H,25,28)