N-(3-methylphenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(m-tolyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-methylphenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-methylphenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(m-tolyl)-4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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