N-[4-(3-cyclohexylpropanoylamino)-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-(3-cyclohexylpropanoylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-(3-cyclohexylpropanoylamino)-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(3-cyclohexyl-1-oxopropyl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-(3-cyclohexylpropanoylamino)-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-(3-cyclohexylpropanoylamino)-2,5-diethoxy-phenyl]benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C26H34N2O4/c1-3-31-23-18-22(28-26(30)20-13-9-6-10-14-20)24(32-4-2)17-21(23)27-25(29)16-15-19-11-7-5-8-12-19/h6,9-10,13-14,17-19H,3-5,7-8,11-12,15-16H2,1-2H3,(H,27,29)(H,28,30)