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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C(C)C)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C(C)C)OCCOC2=CC=CC=C2

InChI

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