N-[3-(2-phenoxyethoxy)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[3-(2-phenoxyethoxy)phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(2-phenoxyethoxy)phenyl]-2-propoxy-benzamide CAS Name: N-[3-(2-phenoxyethoxy)phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(2-phenoxyethoxy)phenyl]-2-propoxybenzamide Traditional Name: N-[3-(2-phenoxyethoxy)phenyl]-2-propoxy-benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-2-15-29-23-14-7-6-13-22(23)24(26)25-19-9-8-12-21(18-19)28-17-16-27-20-10-4-3-5-11-20/h3-14,18H,2,15-17H2,1H3,(H,25,26)