N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzamide

Systemtic Name: N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzamide Openeye Name: N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzamide CAS Name: N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzamide IUPAC Name: N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzamide Traditional Name: N-[2-(2-methylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3C

InChI

InChI=1S/C24H25NO3/c1-18-11-13-21(14-12-18)28-17-20-8-4-5-9-22(20)24(26)25-15-16-27-23-10-6-3-7-19(23)2/h3-14H,15-17H2,1-2H3,(H,25,26)