3-methyl-N-[4-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-methyl-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(2-phenoxyethoxy)phenyl]benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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