4-(3-cyclohexylpropanoylamino)-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 4-(3-cyclohexylpropanoylamino)-N-(3-hydroxyphenyl)benzamide Openeye Name: 4-(3-cyclohexylpropanoylamino)-N-(3-hydroxyphenyl)benzamide CAS Name: 4-[(3-cyclohexyl-1-oxopropyl)amino]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 4-(3-cyclohexylpropanoylamino)-N-(3-hydroxyphenyl)benzamide Traditional Name: 4-(3-cyclohexylpropanoylamino)-N-(3-hydroxyphenyl)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H26N2O3/c25-20-8-4-7-19(15-20)24-22(27)17-10-12-18(13-11-17)23-21(26)14-9-16-5-2-1-3-6-16/h4,7-8,10-13,15-16,25H,1-3,5-6,9,14H2,(H,23,26)(H,24,27)