4-[2-(4-methylphenoxy)ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(4-methylphenoxy)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-methylphenoxy)ethoxy]benzamide CAS Name: 4-[2-(4-methylphenoxy)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(4-methylphenoxy)ethoxy]benzamide Traditional Name: N-benzyl-4-[2-(4-methylphenoxy)ethoxy]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-7-11-21(12-8-18)26-15-16-27-22-13-9-20(10-14-22)23(25)24-17-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,24,25)