3-(2-phenoxyethoxy)-N-(3-propoxyphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(3-propoxyphenyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(3-propoxyphenyl)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-(3-propoxyphenyl)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(3-propoxyphenyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(3-propoxyphenyl)benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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