4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: N-propyl-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: N-propyl-4-[2-(2-sec-butylphenoxy)propanoylamino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C23H30N2O3/c1-5-15-24-23(27)18-11-13-19(14-12-18)25-22(26)17(4)28-21-10-8-7-9-20(21)16(3)6-2/h7-14,16-17H,5-6,15H2,1-4H3,(H,24,27)(H,25,26)