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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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