N-butyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-butyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-butyl-3-[2-(4-isopropylphenoxy)propanoylamino]benzamide CAS Name: N-butyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-butyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-butyl-3-[2-(4-isopropylphenoxy)propanoylamino]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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