N-(4-methylphenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-methylphenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-methylphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(p-tolyl)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17-11-13-18(14-12-17)23-22(24)20-9-5-6-10-21(20)26-16-15-25-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,23,24)