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

Systemtic Name: 2-phenoxy-N-[4-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 2-phenoxy-N-[4-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 2-phenoxy-N-[4-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 2-phenoxy-N-[4-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 2-phenoxy-N-[4-(2-phenoxyethoxy)phenyl]propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-18(28-22-10-6-3-7-11-22)23(25)24-19-12-14-21(15-13-19)27-17-16-26-20-8-4-2-5-9-20/h2-15,18H,16-17H2,1H3,(H,24,25)