3-[4-(4-tert-butylphenoxy)butanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[4-(4-tert-butylphenoxy)butanoylamino]-N-cyclopropyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)18-9-13-21(14-10-18)29-15-5-8-22(27)25-20-7-4-6-17(16-20)23(28)26-19-11-12-19/h4,6-7,9-10,13-14,16,19H,5,8,11-12,15H2,1-3H3,(H,25,27)(H,26,28)