3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-cyclopropyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-15(28-20-12-8-17(9-13-20)23(2,3)4)21(26)25-19-7-5-6-16(14-19)22(27)24-18-10-11-18/h5-9,12-15,18H,10-11H2,1-4H3,(H,24,27)(H,25,26)