3-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(4-propoxyphenyl)benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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