N-[2-(4-ethoxyphenoxy)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-2-26-21-12-14-22(15-13-21)27-17-16-24-23(25)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,24,25)