N-cyclopropyl-4-[[cyclopropyl-[4-(2-ethoxyphenoxy)butanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-ethoxyphenoxy)butanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-ethoxyphenoxy)butanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-ethoxyphenoxy)butanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[4-(2-ethoxyphenoxy)butanoyl]amino]methyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C26H32N2O4/c1-2-31-23-6-3-4-7-24(23)32-17-5-8-25(29)28(22-15-16-22)18-19-9-11-20(12-10-19)26(30)27-21-13-14-21/h3-4,6-7,9-12,21-22H,2,5,8,13-18H2,1H3,(H,27,30)