N-cyclopentyl-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-cyclopentyl-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-cyclopentyl-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-cyclopentyl-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-cyclopentyl-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-cyclopentyl-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-2-25-21-16-17(22(24)23-18-8-6-7-9-18)12-13-20(21)27-15-14-26-19-10-4-3-5-11-19/h3-5,10-13,16,18H,2,6-9,14-15H2,1H3,(H,23,24)