N-(2-ethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-(2-ethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-(2-ethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(2-ethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(2-ethylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO3/c1-3-18-8-4-5-9-20(18)24-23(25)19-14-12-17(13-15-19)16-27-22-11-7-6-10-21(22)26-2/h4-15H,3,16H2,1-2H3,(H,24,25)