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

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-isopropyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-propan-2-ylbenzamide Traditional Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-isopropyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-15(2)24-22(27)17-8-7-9-19(14-17)25-21(26)16(3)28-20-12-10-18(11-13-20)23(4,5)6/h7-16H,1-6H3,(H,24,27)(H,25,26)