3-ethoxy-N-pentan-2-yl-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-pentan-2-yl-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-(1-methylbutyl)-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-pentan-2-yl-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-pentan-2-yl-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-(1-methylbutyl)-4-(2-phenoxyethoxy)benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2)OCC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCCOC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H29NO4/c1-4-9-17(3)23-22(24)18-12-13-20(21(16-18)25-5-2)27-15-14-26-19-10-7-6-8-11-19/h6-8,10-13,16-17H,4-5,9,14-15H2,1-3H3,(H,23,24)