N-[4-(2-phenoxyethoxy)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]-3-phenyl-propanamide CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(2-phenoxyethoxy)phenyl]-3-phenyl-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c25-23(16-11-19-7-3-1-4-8-19)24-20-12-14-22(15-13-20)27-18-17-26-21-9-5-2-6-10-21/h1-10,12-15H,11,16-18H2,(H,24,25)