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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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