3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-propyl-benzamide Openeye Name: N-propyl-3-[2-(2-sec-butylphenoxy)propanoylamino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[2-(2-butan-2-ylphenoxy)propanoylamino]-N-propylbenzamide Traditional Name: N-propyl-3-[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(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

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

InChI

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