4-[(4-ethoxyphenoxy)methyl]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-2-25-20-12-14-21(15-13-20)26-16-17-8-10-18(11-9-17)22(24)23-19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,23,24)