N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-propanamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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