N-(3-methylphenyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(m-tolyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(3-methylphenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-methylphenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(m-tolyl)-3-(2-phenoxyethoxy)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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