N-[4-(2-phenoxyethoxy)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]-2-propoxy-benzamide CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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